DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
177 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9917.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
94 53.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
45 25.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
3 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
12 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 2 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
2 1 1 1 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
2 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 N 0 0 46 0, 0.0 21,-3.5 0, 0.0 22,-0.5 0.000 360.0 360.0 360.0 102.5 16.8 -6.3 2.8
2 2 N + 0 0 139 19,-0.2 19,-0.1 20,-0.1 18,-0.0 0.576 360.0 114.6 -79.0 -18.5 16.5 -10.1 2.5
3 3 C S S- 0 0 21 1,-0.1 4,-0.1 96,-0.1 19,-0.1 -0.188 75.2-127.2 -65.1 151.0 13.1 -9.9 4.2
4 4 P S S+ 0 0 121 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.383 93.5 57.6 -72.1 -2.2 10.0 -10.8 2.4
5 5 Y S S- 0 0 91 15,-0.1 2,-0.2 14,-0.0 -2,-0.1 -0.860 100.1 -84.7-129.9 164.3 8.6 -7.5 3.5
6 6 T - 0 0 31 -2,-0.3 2,-0.4 14,-0.1 36,-0.4 -0.463 43.6-169.7 -70.6 137.3 9.6 -3.9 3.1
7 7 V E -A 19 0A 7 12,-2.5 12,-2.8 -2,-0.2 2,-0.9 -0.992 18.8-141.6-128.5 138.2 12.2 -2.7 5.6
8 8 W E -AB 18 40A 30 32,-2.6 32,-0.6 -2,-0.4 10,-0.2 -0.853 24.7-145.4-100.5 104.3 13.2 0.9 6.1
9 9 A E -AB 17 39A 16 8,-2.2 8,-1.9 -2,-0.9 2,-0.3 -0.341 16.8-168.0 -67.9 147.7 16.9 0.7 6.7
10 10 A E +AB 16 38A 0 28,-2.2 28,-2.7 6,-0.2 2,-0.3 -0.985 9.0 175.4-136.3 146.1 18.2 3.2 9.2
11 11 A E > -AB 15 37A 4 4,-2.7 4,-3.4 -2,-0.3 26,-0.2 -0.973 24.8-130.4-152.6 138.1 21.8 4.1 9.9
12 12 N E 4 S+ B 0 36A 42 24,-2.5 24,-2.3 -2,-0.3 2,-0.2 -0.949 106.5 24.8-129.0 112.4 23.4 6.7 12.1
13 13 P T 4 S+ 0 0 41 0, 0.0 -1,-0.3 0, 0.0 16,-0.1 0.632 126.1 47.6 -79.3 169.1 25.3 8.0 10.5
14 14 G T 4 S- 0 0 33 50,-0.2 2,-0.5 -2,-0.2 -2,-0.2 -0.224 86.9-127.8 135.9 -45.1 23.9 7.4 7.1
15 15 G E < -A 11 0A 7 -4,-3.4 -4,-2.7 49,-0.4 49,-0.5 -0.909 40.4 -73.1 109.1-129.5 20.2 8.3 7.1
16 16 G E -A 10 0A 11 -2,-0.5 2,-0.3 -6,-0.3 -6,-0.2 -0.983 32.2-161.9-166.8 163.4 17.7 5.7 5.9
17 17 R E -A 9 0A 110 -8,-1.9 -8,-2.2 -2,-0.3 2,-0.5 -0.975 26.2-119.4-155.6 141.0 16.3 4.1 2.9
18 18 R E -A 8 0A 116 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -0.702 35.6-166.3 -80.1 127.5 13.2 2.2 2.0
19 19 L E -A 7 0A 4 -12,-2.8 -12,-2.5 -2,-0.5 3,-0.1 -0.956 11.9-161.7-123.0 121.2 14.2 -1.3 0.9
20 20 D > - 0 0 50 -2,-0.5 3,-2.3 -14,-0.2 -17,-0.1 -0.367 58.2 -60.3 -80.3 176.0 11.9 -3.7 -0.9
21 21 T T 3 S+ 0 0 61 1,-0.3 -19,-0.2 -17,-0.1 -1,-0.2 -0.357 129.6 15.0 -63.3 140.4 13.2 -7.2 -0.8
22 22 N T 3 S+ 0 0 132 -21,-3.5 -1,-0.3 1,-0.3 2,-0.2 0.511 96.7 129.6 73.3 10.2 16.5 -7.6 -2.5
23 23 H < - 0 0 71 -3,-2.3 -1,-0.3 -22,-0.5 2,-0.3 -0.649 40.3-162.3 -89.5 154.0 17.0 -3.9 -2.3
24 24 T - 0 0 111 -2,-0.2 2,-0.4 -3,-0.1 -4,-0.1 -0.906 14.2-156.3-135.2 162.4 20.3 -2.6 -0.9
25 25 W - 0 0 65 -2,-0.3 2,-0.5 -8,-0.1 -8,-0.1 -0.992 10.4-153.4-138.9 128.1 21.7 0.7 0.4
26 26 L + 0 0 127 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.898 15.8 178.5-108.7 128.9 25.3 1.5 0.5
27 27 L - 0 0 57 -2,-0.5 2,-0.4 -12,-0.0 -13,-0.0 -0.917 18.4-155.1-123.1 151.5 26.7 3.9 3.1
28 28 K - 0 0 164 -2,-0.3 3,-0.1 -14,-0.1 -14,-0.1 -0.811 15.4-158.7-127.7 95.9 30.2 5.0 3.7
29 29 L - 0 0 43 -2,-0.4 3,-0.1 1,-0.1 4,-0.1 -0.343 30.5 -99.1 -70.5 151.3 30.7 6.1 7.2
30 30 P > - 0 0 80 0, 0.0 3,-1.5 0, 0.0 49,-0.1 -0.250 51.3 -80.8 -68.2 158.6 33.6 8.3 7.8
31 31 S T 3 S+ 0 0 97 1,-0.3 49,-0.0 -3,-0.1 -3,-0.0 -0.307 115.3 17.0 -63.6 147.9 36.7 6.9 9.2
32 32 R T 3 S+ 0 0 202 1,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.636 90.3 153.3 68.2 19.5 36.8 6.3 12.9
33 33 T < - 0 0 19 -3,-1.5 46,-3.6 45,-0.1 2,-0.4 -0.419 32.8-157.7 -79.4 155.5 33.1 6.5 13.2
34 34 T E + C 0 78A 89 44,-0.3 44,-0.3 -2,-0.1 2,-0.2 -0.996 40.3 109.0-125.7 129.0 31.1 4.8 15.9
35 35 G E - C 0 77A 4 42,-2.9 42,-2.2 -2,-0.4 2,-0.3 -0.845 50.5 -91.4-171.1-160.4 27.3 4.1 15.1
36 36 R E -BC 12 76A 39 -24,-2.3 -24,-2.5 40,-0.2 2,-0.4 -0.961 9.4-162.3-141.7 156.6 24.4 1.8 14.3
37 37 I E +BC 11 75A 68 38,-2.2 38,-2.7 -2,-0.3 2,-0.3 -0.989 26.9 162.7-133.2 136.2 22.5 0.3 11.4
38 38 W E -BC 10 74A 6 -28,-2.7 -28,-2.2 -2,-0.4 2,-0.3 -0.996 34.6-114.2-154.2 157.8 19.0 -1.1 12.0
39 39 G E -B 9 0A 8 34,-0.6 2,-0.4 -2,-0.3 -30,-0.2 -0.663 23.4-159.5 -90.8 152.2 15.9 -2.2 10.3
40 40 R E -B 8 0A 0 -32,-0.6 -32,-2.6 -2,-0.3 2,-0.3 -0.982 8.6-164.9-128.9 140.8 12.6 -0.5 10.8
41 41 N E +F 55 0B 35 14,-0.6 14,-1.8 -2,-0.4 13,-1.1 -0.851 60.5 27.1-125.8 163.4 9.2 -2.0 10.1
42 42 N E S+ 0 0B 79 -36,-0.4 12,-1.2 -2,-0.3 2,-0.3 0.927 78.2 168.3 55.9 53.7 5.7 -0.8 9.6
43 43 a E -F 53 0B 16 10,-0.3 2,-0.4 -3,-0.2 10,-0.3 -0.718 24.6-171.2-101.5 147.4 6.7 2.6 8.5
44 44 K E +F 52 0B 148 8,-2.6 8,-1.9 -2,-0.3 2,-0.4 -0.957 16.3 172.8-133.0 114.3 4.4 5.2 6.9
45 45 F E -F 51 0B 46 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.928 24.0-134.1-125.5 149.8 6.2 8.2 5.5
46 46 D > - 0 0 85 4,-2.8 3,-1.4 -2,-0.4 -1,-0.0 -0.202 46.1 -85.0 -85.5-173.5 5.0 11.1 3.5
47 47 N T 3 S+ 0 0 179 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.836 131.0 57.7 -61.9 -35.2 6.7 12.5 0.5
48 48 S T 3 S- 0 0 68 2,-0.1 -1,-0.3 1,-0.1 14,-0.1 0.647 119.1-111.7 -70.2 -16.9 8.9 14.6 2.8
49 49 G S < S+ 0 0 4 -3,-1.4 13,-2.6 1,-0.4 2,-0.4 0.772 77.2 129.3 88.9 24.1 10.1 11.4 4.5
50 50 H B +G 61 0C 95 11,-0.2 -4,-2.8 12,-0.1 -1,-0.4 -0.933 28.6 84.4-114.5 141.2 8.3 12.3 7.7
51 51 G E S-F 45 0B 30 9,-2.7 2,-0.3 -2,-0.4 -6,-0.2 -0.916 70.2 -69.8 167.7-144.7 6.0 9.9 9.4
52 52 I E -F 44 0B 93 -8,-1.9 -8,-2.6 -2,-0.3 2,-0.4 -0.996 23.3-148.9-146.7 153.0 6.3 7.1 11.9
53 53 a E -F 43 0B 5 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.940 19.4-135.9-119.8 144.2 7.6 3.5 12.0
54 54 E E S+ 0 0B 99 -12,-1.2 2,-0.4 -13,-1.1 -12,-0.2 0.896 93.9 22.8 -65.6 -39.8 6.1 0.8 14.2
55 55 T E S+F 41 0B 2 -14,-1.8 -14,-0.6 1,-0.1 -1,-0.2 -0.976 127.7 9.9-130.3 145.8 9.6 -0.3 15.2
56 56 G S S+ 0 0 0 13,-2.0 -1,-0.1 -2,-0.4 -2,-0.1 0.680 76.0 176.2 72.2 21.6 12.9 1.5 15.2
57 57 D - 0 0 18 -4,-0.4 12,-1.3 12,-0.2 2,-0.6 -0.322 18.9-156.3 -65.3 139.3 11.4 4.9 14.5
58 58 b > - 0 0 2 3,-0.5 3,-1.8 10,-0.2 7,-0.3 -0.765 69.8 -50.0-117.2 82.6 13.9 7.7 14.6
59 59 G T 3 S- 0 0 79 -2,-0.6 3,-0.1 1,-0.3 -8,-0.1 0.769 100.6 -69.5 65.0 19.4 12.1 10.9 15.3
60 60 G T 3 S+ 0 0 11 1,-0.2 -9,-2.7 -10,-0.1 2,-0.4 0.698 101.9 132.0 75.2 18.4 9.6 10.1 12.6
61 61 K B < -G 50 0C 69 -3,-1.8 -3,-0.5 -11,-0.2 -1,-0.2 -0.814 55.8-151.0-113.0 145.1 12.1 10.6 9.9
62 62 L S S+ 0 0 33 -13,-2.6 2,-1.1 -2,-0.4 -1,-0.2 0.932 98.5 54.7 -68.2 -47.2 13.0 8.4 6.9
63 63 E S S- 0 0 73 -14,-0.3 -1,-0.2 -48,-0.1 2,-0.2 -0.743 97.0-138.4 -92.3 100.3 16.6 9.8 7.0
64 64 b + 0 0 4 -2,-1.1 -49,-0.4 -49,-0.5 -50,-0.2 -0.374 34.7 169.8 -71.9 123.3 17.6 9.1 10.5
65 65 Q S S+ 0 0 112 -7,-0.3 2,-0.2 -2,-0.2 -1,-0.2 0.524 73.2 29.8 -88.0 -26.2 19.5 11.7 12.4
66 66 T S S- 0 0 73 -8,-0.2 -55,-0.1 1,-0.1 -51,-0.1 -0.769 95.8 -70.9-134.0 177.6 19.1 9.8 15.7
67 67 Y - 0 0 93 -2,-0.2 -8,-0.2 1,-0.1 2,-0.1 -0.266 51.4-112.6 -71.2 154.5 18.7 6.4 17.2
68 68 G - 0 0 9 -10,-0.2 -10,-0.2 1,-0.1 -11,-0.2 -0.395 25.9-102.1 -88.0 167.4 15.5 4.4 16.8
69 69 S - 0 0 70 -12,-1.3 -13,-2.0 -2,-0.1 -12,-0.2 -0.685 59.2 -75.9 -89.7 138.9 12.9 3.4 19.3
70 70 P S S+ 0 0 38 0, 0.0 25,-0.2 0, 0.0 -13,-0.1 -0.344 101.1 66.7 -69.5 159.5 13.0 -0.1 20.5
71 71 P S S+ 0 0 4 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.378 74.1 131.4 -81.5 138.9 12.4 -2.8 19.7
72 72 N - 0 0 0 22,-1.5 22,-0.2 -17,-0.1 2,-0.2 -0.941 55.0-126.5-153.6 128.8 15.0 -2.7 17.0
73 73 T - 0 0 1 -2,-0.3 -34,-0.6 -34,-0.2 2,-0.5 -0.551 38.4-148.0 -70.5 135.6 17.7 -5.3 16.2
74 74 L E -CD 38 91A 0 17,-2.1 17,-2.9 21,-0.3 2,-0.6 -0.905 25.1-163.3-121.3 134.3 20.9 -3.4 16.1
75 75 A E -CD 37 90A 0 -38,-2.7 -38,-2.2 -2,-0.5 2,-0.4 -0.956 26.9-171.7-101.0 122.3 24.1 -3.7 14.2
76 76 E E +CD 36 89A 47 13,-3.1 13,-2.3 -2,-0.6 2,-0.3 -0.927 7.6 171.9-118.4 140.9 26.6 -1.6 16.2
77 77 F E -CD 35 88A 26 -42,-2.2 -42,-2.9 -2,-0.4 2,-0.4 -0.996 23.4-166.0-149.5 154.1 30.0 -0.7 15.0
78 78 S E > -CD 34 87A 8 9,-2.0 9,-2.5 -2,-0.3 3,-0.7 -0.985 25.7-137.0-135.3 125.2 33.0 1.4 15.9
79 79 L E 3 S- 0 0A 44 -46,-3.6 7,-0.2 -2,-0.4 6,-0.1 -0.710 83.0 -10.1 -90.1 133.1 35.7 1.8 13.3
80 80 N E 3 S+ 0 0A 82 -2,-0.4 -1,-0.3 4,-0.1 6,-0.3 0.921 83.8 160.1 49.3 49.2 39.2 1.5 14.5
81 81 Q E < - 0 0A 88 4,-1.3 2,-0.3 -3,-0.7 5,-0.2 0.951 61.6 -4.2 -68.1 -47.7 38.0 1.6 18.0
82 82 I E > S- D 0 85A 124 3,-1.5 3,-1.9 -4,-0.2 -1,-0.3 -0.997 126.8 -0.2-150.7 143.6 41.1 0.0 19.5
83 83 N T 3 S- 0 0 124 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.847 124.3 -60.7 52.0 39.6 44.4 -1.4 18.4
84 84 N T 3 S+ 0 0 138 1,-0.2 2,-0.4 -4,-0.2 -1,-0.3 0.823 109.8 129.1 60.5 30.8 43.5 -0.8 14.8
85 85 L E < -D 82 0A 107 -3,-1.9 -3,-1.5 -6,-0.1 -4,-1.3 -0.946 57.6-135.6-120.8 139.2 40.5 -3.1 15.2
86 86 D E - 0 0A 88 -2,-0.4 2,-0.5 -6,-0.3 -7,-0.2 -0.727 20.7-149.7 -83.5 141.7 37.0 -2.4 14.3
87 87 L E +D 78 0A 98 -9,-2.5 -9,-2.0 -2,-0.3 2,-0.3 -0.965 27.0 160.8-114.2 122.4 34.6 -3.5 17.0
88 88 F E +D 77 0A 54 -2,-0.5 2,-0.3 -11,-0.2 -11,-0.2 -0.952 6.6 159.9-140.7 161.2 31.2 -4.6 15.9
89 89 D E -D 76 0A 19 -13,-2.3 -13,-3.1 -2,-0.3 2,-0.5 -0.983 39.3-110.1-165.8 165.6 28.3 -6.6 17.2
90 90 I E -D 75 0A 1 79,-0.4 81,-2.6 -2,-0.3 2,-0.5 -0.926 38.7-156.3-101.7 133.1 24.7 -7.3 17.0
91 91 S E +De 74 171A 1 -17,-2.9 -17,-2.1 -2,-0.5 3,-0.2 -0.975 29.5 176.5-126.9 128.2 22.8 -6.0 20.0
92 92 L > + 0 0 0 79,-3.0 3,-2.2 -2,-0.5 80,-0.1 0.177 64.1 99.7 -89.1 -5.5 19.5 -7.2 21.4
93 93 V T 3 S+ 0 0 17 1,-0.3 45,-0.4 78,-0.3 42,-0.2 0.853 87.5 44.3 -58.2 -37.2 19.8 -4.7 24.3
94 94 D T 3 S- 0 0 17 1,-0.4 -22,-1.5 -22,-0.2 -1,-0.3 0.176 125.7-106.2 -83.3 1.6 17.4 -2.4 22.3
95 95 G < - 0 0 0 -3,-2.2 -1,-0.4 -24,-0.3 2,-0.4 -0.352 34.0 -80.1 100.8-177.6 15.2 -5.4 21.5
96 96 F B +H 133 0D 5 37,-2.6 37,-2.7 -23,-0.1 3,-0.1 -0.981 44.2 151.3-132.5 138.3 14.6 -7.4 18.4
97 97 N S S+ 0 0 3 1,-0.5 2,-0.3 -2,-0.4 -1,-0.1 0.529 72.4 13.8-129.4 -49.1 12.4 -6.6 15.4
98 98 I S S- 0 0 20 -59,-0.1 -1,-0.5 21,-0.0 -59,-0.1 -0.953 80.5-102.9-133.8 151.6 13.9 -8.4 12.4
99 99 A - 0 0 44 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.326 46.1-171.8 -68.2 151.4 16.6 -11.0 12.0
100 100 M E -J 115 0E 33 15,-1.8 15,-2.6 -26,-0.1 2,-0.4 -0.993 26.7-154.8-149.6 155.9 19.9 -9.8 11.0
101 101 E E -J 114 0E 123 -2,-0.3 2,-0.5 13,-0.2 13,-0.2 -0.994 8.7-168.7-124.4 134.1 23.4 -10.7 9.8
102 102 F E +J 113 0E 43 11,-2.9 11,-2.5 -2,-0.4 -12,-0.1 -0.952 26.8 160.0-122.4 110.3 26.3 -8.4 10.4
103 103 K - 0 0 77 -2,-0.5 2,-0.2 9,-0.2 9,-0.2 -0.931 41.0-115.9-136.4 151.6 29.2 -9.6 8.4
104 104 P - 0 0 32 0, 0.0 2,-0.5 0, 0.0 -2,-0.0 -0.606 18.5-155.1 -78.6 146.5 32.4 -8.5 6.9
105 105 M + 0 0 157 -2,-0.2 2,-0.3 0, 0.0 5,-0.1 -0.858 60.0 77.3-121.5 90.9 32.7 -8.5 3.2
106 106 S S > S- 0 0 80 -2,-0.5 3,-0.6 3,-0.4 0, 0.0 -0.879 83.9-109.0 175.9 156.3 36.4 -8.8 2.6
107 107 K T 3 S+ 0 0 204 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.832 109.1 70.0 -66.1 -32.3 39.2 -11.3 2.7
108 108 G T 3 S+ 0 0 79 1,-0.2 2,-0.5 -3,-0.1 -1,-0.2 0.835 105.7 32.6 -59.9 -39.0 40.6 -9.7 5.8
109 109 C < + 0 0 52 -3,-0.6 -3,-0.4 1,-0.1 -1,-0.2 -0.972 53.5 173.2-131.9 122.5 37.9 -10.7 8.1
110 110 S + 0 0 107 -2,-0.5 2,-0.4 -3,-0.1 -1,-0.1 0.522 52.6 98.0 -92.4 -14.9 35.9 -14.0 7.8
111 111 K + 0 0 146 -8,-0.1 2,-0.2 2,-0.0 -2,-0.0 -0.702 45.9 171.6 -95.1 136.0 33.9 -13.8 11.0
112 112 V - 0 0 43 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.697 23.3-132.6-128.4 168.2 30.3 -12.6 11.0
113 113 V E -J 102 0E 23 -11,-2.5 -11,-2.9 -2,-0.2 2,-0.3 -0.958 21.8-178.4-126.4 148.8 27.4 -12.5 13.4
114 114 G E -J 101 0E 25 -2,-0.3 55,-0.4 -13,-0.2 2,-0.3 -0.993 20.2-167.3-146.4 150.1 23.9 -13.5 12.9
115 115 c E +J 100 0E 1 -15,-2.6 -15,-1.8 -2,-0.3 52,-0.1 -0.828 27.7 150.9-139.4 91.3 20.6 -13.5 14.8
116 116 T + 0 0 121 -2,-0.3 -17,-0.2 50,-0.3 51,-0.1 0.617 26.9 121.2 -91.5 -25.1 18.1 -15.7 12.9
117 117 A S S- 0 0 23 49,-0.4 2,-2.1 1,-0.2 3,-0.3 0.052 75.9-106.5 -55.6 157.0 15.9 -17.1 15.7
118 118 D > + 0 0 99 1,-0.2 4,-2.0 2,-0.1 -1,-0.2 -0.538 55.7 159.0 -82.5 73.2 12.1 -16.4 15.7
119 119 I H > + 0 0 0 -2,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.880 68.2 54.0 -64.6 -42.3 12.4 -14.0 18.5
120 120 N H 4 S+ 0 0 59 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.942 111.4 43.4 -62.8 -45.9 9.1 -12.4 17.8
121 121 G H 4 S+ 0 0 48 1,-0.2 -1,-0.2 12,-0.0 -2,-0.2 0.909 121.9 40.1 -64.9 -42.2 7.2 -15.6 17.8
122 122 Q H < S+ 0 0 86 -4,-2.0 -1,-0.2 2,-0.0 -2,-0.2 0.683 85.6 131.4 -76.1 -24.5 8.9 -16.8 20.9
123 123 d < - 0 0 6 -4,-2.3 5,-0.1 -5,-0.1 2,-0.1 0.090 64.1-110.6 -45.5 137.3 9.0 -13.5 22.8
124 124 P >> - 0 0 37 0, 0.0 4,-1.4 0, 0.0 3,-0.6 -0.406 25.1-119.7 -65.8 147.5 7.9 -13.5 26.3
125 125 Q T 34 S+ 0 0 178 1,-0.3 3,-0.3 2,-0.2 -2,-0.1 0.855 114.0 56.3 -61.8 -35.6 4.6 -11.7 26.8
126 126 A T 34 S+ 0 0 58 1,-0.2 -1,-0.3 7,-0.0 -3,-0.0 0.887 112.4 43.5 -61.0 -39.5 6.2 -9.3 29.2
127 127 L T <4 S+ 0 0 2 -3,-0.6 7,-2.8 6,-0.1 -1,-0.2 0.668 87.2 115.4 -75.9 -26.2 8.7 -8.4 26.5
128 128 K E < +I 133 0D 117 -4,-1.4 2,-0.3 -3,-0.3 5,-0.2 -0.183 34.3 168.7 -61.2 143.9 6.4 -8.2 23.6
129 129 A E > -I 132 0D 32 3,-2.1 3,-2.4 -58,-0.0 2,-0.2 -0.923 51.6 -70.6-142.2 161.5 5.9 -4.8 21.8
130 130 A T 3 S+ 0 0 65 -2,-0.3 3,-0.1 1,-0.3 0, 0.0 -0.409 120.8 1.9 -61.6 125.2 4.2 -4.1 18.6
131 131 G T 3 S+ 0 0 31 -2,-0.2 2,-0.3 1,-0.2 -1,-0.3 0.482 131.7 13.8 83.4 3.5 6.4 -5.4 15.9
132 132 G E < S- I 0 129D 7 -3,-2.4 -3,-2.1 -12,-0.1 2,-0.4 -0.940 78.7 -81.5-175.7-164.3 9.0 -6.9 18.1
133 133 d E -HI 96 128D 0 -37,-2.7 -37,-2.6 -2,-0.3 -5,-0.2 -0.981 38.3-142.1-132.9 120.0 10.4 -8.1 21.4
134 134 N - 0 0 25 -7,-2.8 -39,-0.1 -2,-0.4 -40,-0.1 -0.447 18.2-114.3 -84.1 153.4 11.9 -5.6 23.9
135 135 N >> - 0 0 0 -42,-0.2 4,-1.8 -2,-0.1 3,-0.6 -0.531 30.4-115.6 -76.5 150.1 14.9 -6.2 26.1
136 136 P H 3>>S+ 0 0 1 0, 0.0 4,-3.3 0, 0.0 5,-0.8 0.766 113.8 64.2 -60.9 -27.2 14.0 -6.3 29.8
137 137 e H 3>5S+ 0 0 19 8,-0.3 4,-1.5 3,-0.2 9,-0.2 0.929 104.8 45.8 -62.9 -41.1 16.1 -3.2 30.3
138 138 Q H <45S+ 0 0 56 -3,-0.6 -1,-0.2 -45,-0.4 -44,-0.1 0.929 121.0 38.2 -65.7 -44.4 13.7 -1.3 28.2
139 139 V H <5S+ 0 0 67 -4,-1.8 -2,-0.2 1,-0.1 -1,-0.1 0.977 131.1 24.8 -69.2 -57.1 10.7 -2.8 29.8
140 140 S H <5S- 0 0 54 -4,-3.3 -3,-0.2 -5,-0.1 -2,-0.2 0.834 80.1-155.6 -80.8 -38.4 11.8 -2.9 33.5
141 141 K << + 0 0 151 -4,-1.5 2,-0.3 -5,-0.8 -4,-0.1 0.953 42.8 141.1 57.8 51.5 14.4 -0.1 33.5
142 142 T > - 0 0 54 -6,-0.2 4,-3.3 1,-0.1 5,-0.4 -0.806 65.6-112.6-121.8 165.3 16.3 -1.6 36.5
143 143 D H > S+ 0 0 65 -2,-0.3 4,-2.7 1,-0.2 8,-0.2 0.864 114.3 59.8 -64.0 -36.6 19.9 -2.0 37.3
144 144 K H 4 S+ 0 0 110 1,-0.2 11,-0.4 2,-0.2 -1,-0.2 0.936 117.9 30.1 -61.5 -43.9 19.9 -5.7 36.9
145 145 Y H 4 S+ 0 0 20 -9,-0.1 -8,-0.3 1,-0.1 3,-0.2 0.882 131.0 35.4 -76.6 -45.3 18.7 -5.4 33.3
146 146 e H >< S+ 0 0 11 -4,-3.3 3,-1.8 1,-0.2 4,-0.3 0.801 82.3 129.3 -78.9 -34.5 20.4 -2.1 32.4
147 147 f T 3<> + 0 0 0 -4,-2.7 5,-3.4 -5,-0.4 6,-0.3 0.200 57.6 61.7 20.1 -71.6 23.5 -2.7 34.5
148 148 F T 3 5S+ 0 0 100 1,-0.3 -1,-0.3 4,-0.3 -2,-0.1 0.900 116.3 32.7 -52.4 -51.9 26.3 -2.1 32.1
149 149 A T < 5S+ 0 0 78 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.984 132.2 35.6 -66.6 -48.7 25.3 1.4 31.6
150 150 D T 5S- 0 0 85 -4,-0.3 -2,-0.2 -8,-0.1 -3,-0.1 0.969 140.7 -4.1 -65.7 -84.4 24.0 1.8 35.1
151 151 R T 5S- 0 0 169 2,-0.3 -3,-0.2 -8,-0.2 -1,-0.1 0.725 80.0-131.4 -79.3 -29.6 26.1 -0.1 37.7
152 152 D S - 0 0 20 -12,-0.1 4,-2.9 1,-0.1 5,-0.2 -0.701 42.8 -93.1-126.7 179.0 18.9 -12.9 33.6
158 158 D H > S+ 0 0 136 -2,-0.2 4,-1.2 1,-0.2 -1,-0.1 0.938 127.9 43.8 -60.2 -44.7 15.8 -14.9 32.7
159 159 Y H > S+ 0 0 74 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.883 114.9 46.4 -68.5 -42.0 14.8 -12.3 30.2
160 160 S H > S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 3,-0.4 0.893 106.6 61.9 -65.5 -35.8 18.3 -11.8 28.7
161 161 K H X S+ 0 0 111 -4,-2.9 4,-3.0 1,-0.3 5,-0.3 0.855 94.8 61.6 -57.3 -37.9 18.6 -15.6 28.6
162 162 F H X S+ 0 0 14 -4,-1.2 4,-1.2 1,-0.2 -1,-0.3 0.940 112.1 36.3 -57.2 -48.2 15.7 -15.6 26.3
163 163 F H X S+ 0 0 0 -4,-1.0 4,-3.0 -3,-0.4 -2,-0.2 0.921 116.3 53.3 -69.3 -44.0 17.6 -13.6 23.7
164 164 K H < S+ 0 0 67 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.881 105.8 51.9 -65.1 -38.7 21.0 -15.2 24.4
165 165 D H < S+ 0 0 75 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.940 115.6 42.8 -62.2 -43.6 19.8 -18.7 23.9
166 166 R H < S+ 0 0 81 -4,-1.2 -49,-0.4 -5,-0.3 -50,-0.3 0.859 132.0 20.1 -69.9 -41.4 18.3 -17.8 20.6
167 167 c >< + 0 0 3 -4,-3.0 3,-1.4 -52,-0.1 -1,-0.3 -0.726 66.1 174.2-132.6 87.9 21.2 -15.6 19.4
168 168 P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.716 77.2 60.4 -64.8 -24.6 24.3 -16.5 21.3
169 169 H T 3 S+ 0 0 127 -55,-0.4 -79,-0.4 -3,-0.1 2,-0.2 0.631 94.7 76.3 -75.5 -23.0 26.4 -14.2 19.2
170 170 A S < S- 0 0 3 -3,-1.4 2,-0.4 -7,-0.2 -79,-0.2 -0.589 93.0 -93.8-100.1 157.3 24.5 -11.0 20.1
171 171 Y B -e 91 0A 42 -81,-2.6 -79,-3.0 -2,-0.2 -78,-0.3 -0.553 35.7-179.6 -69.0 120.5 24.5 -8.8 23.1
172 172 S S S+ 0 0 0 -2,-0.4 -1,-0.2 1,-0.3 -9,-0.1 0.668 74.0 7.5 -86.8 -33.4 21.7 -10.0 25.3
173 173 Y S > S- 0 0 22 -3,-0.1 3,-1.5 -38,-0.1 -1,-0.3 -0.927 89.3 -97.7-145.6 165.9 22.3 -7.3 28.0
174 174 P T 3 S+ 0 0 27 0, 0.0 -28,-0.1 0, 0.0 -27,-0.1 0.834 121.3 50.0 -61.9 -33.1 24.7 -4.4 28.0
175 175 Q T 3 S+ 0 0 55 1,-0.2 2,-3.3 -20,-0.1 -21,-0.1 0.519 78.1 107.3 -76.0 -17.2 27.4 -6.3 30.0
176 176 D < 0 0 13 -3,-1.5 -1,-0.2 1,-0.2 -4,-0.1 -0.246 360.0 360.0 -67.2 61.4 27.3 -9.3 27.7
177 177 D 0 0 149 -2,-3.3 -1,-0.2 -6,-0.1 -6,-0.1 0.524 360.0 360.0 -64.9 360.0 30.7 -8.4 26.1