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 .
.
COMPND .
SOURCE .
AUTHOR .
159 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9896.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
65 40.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
3 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
34 21.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), 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 .
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 .
11 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 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 RESIDUES PER ALPHA HELIX .
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 0 0 0 PARALLEL BRIDGES PER LADDER .
1 1 1 0 4 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 ANTIPARALLEL BRIDGES PER LADDER .
2 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 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 M 0 0 220 0, 0.0 3,-0.1 0, 0.0 110,-0.0 0.000 360.0 360.0 360.0-144.1 25.4 10.3 -10.9
2 2 A - 0 0 65 1,-0.2 108,-0.0 59,-0.0 0, 0.0 -0.231 360.0 -69.5 -67.4 163.3 23.5 7.2 -10.0
3 3 A - 0 0 92 1,-0.1 -1,-0.2 2,-0.1 2,-0.1 -0.315 56.9-127.4 -58.2 137.9 25.6 4.2 -9.4
4 4 A - 0 0 46 2,-0.3 4,-0.2 -3,-0.1 -1,-0.1 -0.380 21.4-109.1 -80.1 164.7 27.1 3.0 -12.6
5 5 S S S+ 0 0 136 -2,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.966 110.8 57.9 -58.3 -47.7 26.7 -0.5 -13.7
6 6 S S S- 0 0 71 1,-0.1 2,-0.3 -3,-0.0 -2,-0.3 -0.332 111.8 -91.0 -75.2 162.9 30.3 -0.9 -13.0
7 7 V - 0 0 139 -4,-0.1 2,-0.2 -2,-0.0 -1,-0.1 -0.611 49.3-155.0 -75.5 136.0 31.5 -0.2 -9.5
8 8 L - 0 0 104 -2,-0.3 2,-0.7 -4,-0.2 -5,-0.0 -0.680 22.0-100.8-111.3 165.3 32.5 3.4 -9.3
9 9 L + 0 0 152 -2,-0.2 2,-0.2 3,-0.0 3,-0.1 -0.766 63.4 134.6 -88.1 119.0 34.9 5.2 -7.0
10 10 L - 0 0 124 -2,-0.7 3,-0.1 1,-0.4 -3,-0.0 -0.439 55.2 -11.0-136.0-149.0 32.9 7.0 -4.3
11 11 L S S- 0 0 154 -2,-0.2 -1,-0.4 1,-0.1 3,-0.1 -0.194 83.4 -93.0 -57.1 147.3 33.0 7.4 -0.6
12 12 L - 0 0 155 1,-0.1 -1,-0.1 -3,-0.1 3,-0.1 -0.333 48.4-101.6 -65.5 144.7 35.4 5.2 1.1
13 13 A - 0 0 82 1,-0.1 -1,-0.1 -3,-0.1 2,-0.1 -0.336 38.4-105.2 -68.9 148.8 33.9 2.0 2.4
14 14 A - 0 0 82 1,-0.1 -1,-0.1 2,-0.1 4,-0.0 -0.421 22.6-125.9 -72.0 151.3 33.1 1.7 6.0
15 15 A S S+ 0 0 111 -2,-0.1 -1,-0.1 -3,-0.1 3,-0.1 0.913 86.9 90.6 -64.0 -41.4 35.4 -0.4 8.0
16 16 L S S- 0 0 134 1,-0.1 -2,-0.1 -3,-0.0 3,-0.1 -0.234 97.2 -89.9 -62.0 144.1 32.6 -2.5 9.4
17 17 A - 0 0 79 1,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.058 52.7 -92.8 -53.7 154.0 31.9 -5.5 7.2
18 18 G + 0 0 80 -3,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.264 46.0 176.7 -71.1 160.1 29.4 -5.0 4.4
19 19 M - 0 0 167 1,-0.3 3,-0.1 -3,-0.1 -1,-0.1 -0.660 48.8 -40.1-142.7-167.7 25.7 -5.8 4.9
20 20 S S S- 0 0 102 -2,-0.2 -1,-0.3 1,-0.1 2,-0.0 -0.269 84.1 -81.6 -60.8 158.6 22.6 -5.4 2.8
21 21 A + 0 0 103 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.346 52.3 179.8 -67.8 144.0 22.7 -2.2 0.8
22 22 N - 0 0 102 -3,-0.1 2,-0.5 3,-0.0 3,-0.1 -0.964 18.7-139.3-137.9 150.7 21.6 0.9 2.6
23 23 A S S- 0 0 34 -2,-0.3 36,-0.5 1,-0.2 -2,-0.0 -0.977 70.3 -28.5-121.9 128.6 21.5 4.5 1.3
24 24 A S S- 0 0 32 -2,-0.5 35,-2.6 34,-0.2 2,-0.4 0.897 73.4-148.2 37.1 80.7 22.5 7.4 3.4
25 25 T E -A 58 0A 74 33,-0.2 2,-0.5 -3,-0.1 33,-0.2 -0.642 15.5-170.8 -80.4 131.9 21.8 6.1 6.8
26 26 F E -A 57 0A 31 31,-2.7 31,-2.8 -2,-0.4 2,-0.5 -0.987 4.5-161.6-120.9 127.6 20.8 8.8 9.2
27 27 T E -A 56 0A 89 -2,-0.5 2,-0.5 29,-0.2 29,-0.2 -0.918 1.1-162.5-111.6 134.4 20.4 8.1 12.9
28 28 I E -A 55 0A 25 27,-3.5 27,-2.2 -2,-0.5 2,-0.4 -0.964 11.8-177.2-117.1 122.7 18.5 10.3 15.1
29 29 T E -A 54 0A 78 -2,-0.5 2,-0.8 25,-0.2 25,-0.2 -0.964 20.7-144.4-127.1 138.7 19.0 10.1 18.8
30 30 N + 0 0 12 23,-2.5 6,-0.0 -2,-0.4 -2,-0.0 -0.874 25.7 164.0-104.4 104.0 17.4 11.9 21.7
31 31 N + 0 0 129 -2,-0.8 -1,-0.2 21,-0.0 19,-0.0 0.689 45.5 108.4 -81.7 -27.8 19.8 12.5 24.5
32 32 C S S- 0 0 21 -3,-0.1 4,-0.1 1,-0.1 -2,-0.0 -0.095 74.4-130.5 -57.8 150.0 17.5 15.1 26.1
33 33 G S S+ 0 0 65 2,-0.1 2,-0.1 17,-0.1 -1,-0.1 0.872 92.6 67.4 -66.0 -39.1 15.8 14.2 29.3
34 34 F S S- 0 0 101 1,-0.1 2,-0.1 16,-0.1 -2,-0.0 -0.464 99.5 -95.0 -84.5 157.0 12.6 15.4 27.8
35 35 T - 0 0 36 -2,-0.1 38,-0.4 39,-0.1 2,-0.4 -0.434 37.2-167.3 -73.1 141.7 10.8 13.7 25.0
36 36 V B -B 49 0B 10 13,-2.4 13,-2.5 -2,-0.1 36,-0.2 -0.991 15.1-143.3-128.1 137.2 11.4 14.9 21.5
37 37 W E -C 71 0C 31 34,-2.6 34,-1.1 -2,-0.4 11,-0.2 -0.889 24.7-142.7-101.1 106.3 9.4 13.9 18.6
38 38 P E -C 70 0C 4 0, 0.0 9,-1.6 0, 0.0 2,-0.3 -0.340 15.1-164.3 -69.1 151.3 11.7 13.6 15.7
39 39 A E -CD 69 46C 0 30,-2.5 30,-2.2 7,-0.2 2,-0.4 -0.980 5.9-175.1-135.8 145.7 10.7 14.7 12.3
40 40 A E >> -CD 68 45C 1 5,-2.8 5,-2.4 -2,-0.3 4,-0.8 -0.995 14.7-141.4-147.0 134.2 12.3 13.9 9.0
41 41 T E 45S-C 67 0C 31 26,-2.9 26,-2.9 -2,-0.4 54,-0.1 -0.958 96.1 -23.5-141.7 120.9 11.7 14.9 5.4
42 42 P T 45S+ 0 0 69 0, 0.0 -1,-0.2 0, 0.0 24,-0.1 -0.833 126.2 94.9 -82.5 18.8 12.1 12.8 3.4
43 43 V T 45S- 0 0 2 24,-0.4 -2,-0.2 1,-0.2 -17,-0.1 0.686 113.2 -76.4 -51.8 -16.8 14.2 11.4 6.1
44 44 G T <5 - 0 0 47 -4,-0.8 2,-0.6 1,-0.2 -3,-0.2 0.610 58.1 -83.7 146.5 -0.4 11.2 9.5 7.0
45 45 G E < -D 40 0C 8 -5,-2.4 -5,-2.8 48,-0.1 2,-0.3 -0.923 68.4 -59.5 117.8-124.2 8.2 10.9 8.8
46 46 G E -D 39 0C 20 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.974 39.1-175.5-165.8 154.6 8.3 11.2 12.5
47 47 T - 0 0 50 -9,-1.6 2,-0.4 -2,-0.3 8,-0.0 -0.991 32.6-109.5-152.4 150.3 8.6 9.2 15.7
48 48 Q - 0 0 100 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.684 34.1-165.7 -80.5 131.3 8.4 9.8 19.4
49 49 L B -B 36 0B 8 -13,-2.5 -13,-2.4 -2,-0.4 6,-0.1 -0.944 4.6-160.7-124.9 115.8 11.8 9.5 21.0
50 50 N > - 0 0 81 -2,-0.5 3,-0.6 -15,-0.2 -20,-0.3 -0.217 50.5 -79.9 -76.0 178.2 12.1 9.2 24.7
51 51 P T 3 S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 -17,-0.1 0.619 132.3 41.0 -60.5 -22.2 15.4 10.1 26.3
52 52 G T 3 S+ 0 0 71 -19,-0.1 -19,-0.0 2,-0.0 -21,-0.0 0.770 95.1 112.0 -85.9 -30.9 16.9 6.7 25.4
53 53 G < - 0 0 25 -3,-0.6 -23,-2.5 -24,-0.1 2,-0.3 0.055 40.0-174.6 -66.0 153.2 15.4 6.4 22.0
54 54 T E -A 29 0A 89 -25,-0.2 2,-0.4 2,-0.0 -25,-0.2 -0.928 8.5-158.7-136.4 155.1 17.0 6.4 18.5
55 55 W E -A 28 0A 44 -27,-2.2 -27,-3.5 -2,-0.3 2,-0.5 -0.994 7.4-161.8-138.4 130.2 15.5 6.2 15.0
56 56 I E +A 27 0A 113 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.966 12.1 180.0-121.2 128.0 17.4 5.1 12.0
57 57 V E -A 26 0A 17 -31,-2.8 -31,-2.7 -2,-0.5 2,-0.6 -0.872 25.9-134.0-127.5 157.8 16.3 5.9 8.5
58 58 N E -A 25 0A 84 -2,-0.3 -33,-0.2 -33,-0.2 -34,-0.2 -0.936 22.9-168.0-111.2 107.6 17.6 5.2 5.0
59 59 V - 0 0 1 -35,-2.6 -16,-0.1 -2,-0.6 2,-0.0 -0.836 23.7-117.9-100.7 133.0 17.5 8.3 2.9
60 60 P > - 0 0 76 0, 0.0 3,-1.3 0, 0.0 49,-0.1 -0.316 32.3 -83.7 -73.4 153.6 18.1 7.8 -0.8
61 61 A T 3 S+ 0 0 69 1,-0.2 -2,-0.0 -2,-0.0 -59,-0.0 0.619 109.6 17.2 1.1-119.8 20.9 9.0 -3.0
62 62 G T 3 S+ 0 0 42 48,-0.1 -1,-0.2 46,-0.1 47,-0.2 0.073 80.8 156.4 -60.0 -3.3 20.5 12.5 -4.5
63 63 T < - 0 0 29 -3,-1.3 46,-2.3 45,-0.1 2,-0.3 -0.109 19.1-172.4 -40.7 131.7 17.8 13.7 -2.0
64 64 S + 0 0 67 44,-0.2 44,-0.2 1,-0.2 3,-0.1 -0.763 60.7 37.5-122.5 167.9 17.7 17.5 -1.7
65 65 S S S+ 0 0 104 -2,-0.3 43,-0.2 1,-0.2 2,-0.2 0.773 79.9 169.0 58.1 30.0 15.8 19.8 0.7
66 66 G E + E 0 107C 2 41,-2.0 41,-1.8 -3,-0.2 2,-0.3 -0.480 7.5 176.1 -73.2 140.1 16.4 17.2 3.3
67 67 R E -CE 41 106C 34 -26,-2.9 -26,-2.9 39,-0.2 2,-0.4 -0.982 17.0-176.7-149.9 138.5 15.6 18.2 6.8
68 68 V E +CE 40 105C 10 37,-2.4 37,-2.5 -2,-0.3 2,-0.3 -0.987 20.2 154.3-127.4 138.5 15.5 16.6 10.2
69 69 W E -C 39 0C 2 -30,-2.2 -30,-2.5 -2,-0.4 2,-0.3 -0.954 35.6-112.8-154.6 173.8 14.4 18.3 13.4
70 70 G E -C 38 0C 7 33,-0.5 2,-0.4 -2,-0.3 33,-0.2 -0.876 19.0-152.4-115.5 149.4 12.9 17.8 16.8
71 71 R E -C 37 0C 0 -34,-1.1 -34,-2.6 -2,-0.3 2,-0.3 -0.944 12.9-163.8-120.8 141.2 9.5 18.8 18.1
72 72 T E +H 85 0D 24 13,-0.7 13,-1.7 -2,-0.4 12,-1.3 -0.868 61.8 27.5-126.9 156.9 8.8 19.5 21.7
73 73 G E S+ 0 0D 43 -38,-0.4 11,-0.8 -2,-0.3 2,-0.2 0.938 81.7 165.0 65.2 48.1 5.7 19.8 23.8
74 74 a E -H 83 0D 19 9,-0.2 2,-0.3 -3,-0.2 9,-0.2 -0.647 25.7-175.3-102.5 155.7 3.7 17.4 21.6
75 75 S E -H 82 0D 82 7,-2.1 7,-2.0 -2,-0.2 2,-0.4 -0.968 9.7-168.4-142.1 129.9 0.4 15.6 22.2
76 76 F E -H 81 0D 42 -2,-0.3 5,-0.3 5,-0.2 15,-0.1 -0.973 5.3-155.8-127.8 141.8 -1.0 13.1 19.8
77 77 N E > -H 80 0D 113 3,-2.9 3,-0.6 -2,-0.4 -1,-0.0 -0.026 55.0 -67.0 -90.6-164.0 -4.4 11.5 19.6
78 78 G T 3 S+ 0 0 81 1,-0.3 3,-0.0 -2,-0.1 -2,-0.0 0.926 131.9 1.8 -58.3 -44.3 -5.3 8.3 18.0
79 79 N T 3 S+ 0 0 144 13,-0.0 2,-0.3 12,-0.0 -1,-0.3 -0.340 129.7 10.4-143.9 70.8 -4.5 9.9 14.7
80 80 S E < +H 77 0D 48 -3,-0.6 -3,-2.9 2,-0.0 2,-0.3 -0.935 53.7 160.7 155.9-175.7 -3.2 13.5 14.9
81 81 G E -H 76 0D 8 9,-1.3 2,-0.3 -5,-0.3 -5,-0.2 -0.985 30.4 -97.6 160.6-167.5 -2.0 16.1 17.4
82 82 S E -H 75 0D 82 -7,-2.0 -7,-2.1 -2,-0.3 2,-0.4 -0.986 18.5-151.1-146.6 153.1 -0.1 19.3 18.0
83 83 a E -H 74 0D 14 -2,-0.3 4,-0.4 -9,-0.2 -9,-0.2 -0.965 18.9-136.7-128.3 145.9 3.4 20.3 19.0
84 84 Q E S+ 0 0D 150 -12,-1.3 2,-0.4 -11,-0.8 -11,-0.2 0.900 94.5 21.3 -64.4 -42.4 4.6 23.4 20.8
85 85 T E S+H 72 0D 17 -13,-1.7 -13,-0.7 1,-0.1 -1,-0.2 -0.972 127.1 11.2-131.1 145.2 7.5 23.6 18.5
86 86 G S S+ 0 0 0 13,-1.8 -1,-0.1 -2,-0.4 -2,-0.1 0.622 74.6 178.3 73.7 17.1 8.3 22.3 15.0
87 87 D - 0 0 21 -4,-0.4 12,-1.8 11,-0.2 2,-0.7 -0.257 18.3-153.2 -59.7 134.3 4.7 21.1 14.4
88 88 b > - 0 0 1 3,-0.4 3,-1.2 10,-0.2 7,-0.2 -0.726 66.4 -53.8-111.0 78.2 4.3 19.6 11.0
89 89 G T 3 S- 0 0 64 -2,-0.7 -8,-0.1 1,-0.3 3,-0.1 0.743 98.5 -67.8 67.4 17.8 0.7 20.1 9.9
90 90 G T 3 S+ 0 0 19 1,-0.2 -9,-1.3 -10,-0.1 2,-0.3 0.788 104.0 119.7 75.5 25.6 -0.6 18.5 13.1
91 91 A < - 0 0 36 -3,-1.2 -3,-0.4 -11,-0.2 -1,-0.2 -0.913 62.7-139.7-129.5 154.3 0.6 15.0 12.3
92 92 L S S+ 0 0 60 -2,-0.3 2,-1.0 1,-0.2 -1,-0.2 0.943 99.4 52.9 -67.5 -52.7 3.0 12.5 13.9
93 93 A S S- 0 0 57 -48,-0.1 -1,-0.2 -54,-0.1 -47,-0.1 -0.759 94.3-138.0 -93.8 105.3 4.5 11.4 10.6
94 94 b + 0 0 9 -2,-1.0 -54,-0.1 -49,-0.3 -50,-0.1 -0.258 31.2 174.3 -69.9 142.9 5.6 14.6 9.0
95 95 T S S+ 0 0 127 -7,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.276 71.9 27.8-122.6 -1.4 5.0 15.1 5.3
96 96 L S S- 0 0 87 -8,-0.1 -1,-0.1 -51,-0.1 -56,-0.1 -0.933 95.8 -71.1-152.5 174.3 6.2 18.7 5.4
97 97 S - 0 0 56 -2,-0.3 -8,-0.1 1,-0.1 -2,-0.1 -0.271 54.6-115.8 -69.3 157.6 8.5 21.1 7.1
98 98 G - 0 0 10 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.343 24.3 -94.6 -95.6 174.2 7.5 22.2 10.6
99 99 Q - 0 0 131 -12,-1.8 -13,-1.8 2,-0.1 -12,-0.2 -0.640 60.8 -70.2 -89.1 143.6 6.6 25.5 12.2
100 100 P S S+ 0 0 77 0, 0.0 23,-0.2 0, 0.0 -13,-0.1 -0.323 99.3 62.5 -71.2 160.5 9.2 27.6 13.9
101 101 P S S+ 0 0 64 0, 0.0 2,-0.3 0, 0.0 22,-0.3 0.401 74.1 131.0 -83.0 140.8 11.0 27.7 16.1
102 102 L - 0 0 0 20,-2.5 20,-0.3 -17,-0.1 2,-0.3 -0.939 52.9-128.9-154.8 130.2 12.9 24.6 15.2
103 103 T - 0 0 1 -2,-0.3 -33,-0.5 -33,-0.2 2,-0.4 -0.595 37.4-147.2 -75.5 135.8 16.6 23.9 15.0
104 104 L E - F 0 119C 0 15,-2.1 15,-2.0 -2,-0.3 2,-0.6 -0.881 24.3-160.9-119.9 140.0 17.2 22.2 11.6
105 105 A E -EF 68 118C 1 -37,-2.5 -37,-2.4 -2,-0.4 2,-0.4 -0.968 29.9-175.0-104.6 118.8 19.6 19.7 10.3
106 106 E E +EF 67 117C 42 11,-3.1 11,-2.2 -2,-0.6 2,-0.3 -0.899 6.7 173.9-121.5 146.2 19.5 20.2 6.6
107 107 F E -EF 66 116C 10 -41,-1.8 -41,-2.0 -2,-0.4 2,-0.4 -0.995 23.8-167.3-155.1 147.3 21.2 18.3 3.8
108 108 T E - F 0 115C 43 7,-3.0 7,-3.2 -2,-0.3 2,-0.4 -0.979 28.5-159.6-123.4 138.1 21.6 17.8 0.1
109 109 I + 0 0 20 -46,-2.3 5,-0.2 -2,-0.4 -2,-0.0 -0.933 57.4 23.5-131.2 146.6 23.3 14.7 -0.9
110 110 G S S+ 0 0 49 -2,-0.4 -1,-0.2 -48,-0.0 4,-0.2 0.847 78.9 127.2 78.2 29.9 25.0 13.4 -3.9
111 111 G S S- 0 0 44 2,-1.8 3,-0.1 -3,-0.3 -2,-0.0 0.387 102.1 -52.0 -84.5-130.4 25.9 16.8 -5.2
112 112 S S S- 0 0 126 1,-0.2 2,-0.2 -2,-0.0 -3,-0.0 0.961 130.5 -21.0 -65.0 -43.5 29.6 16.8 -5.7
113 113 Q S S- 0 0 138 -5,-0.1 -2,-1.8 -3,-0.0 2,-0.3 -0.682 98.8 -63.1-140.6-173.7 29.6 15.5 -2.2
114 114 D - 0 0 70 -2,-0.2 2,-0.5 -5,-0.2 -5,-0.2 -0.674 48.6-160.5 -79.4 140.9 27.1 15.6 0.6
115 115 F E +F 108 0C 102 -7,-3.2 -7,-3.0 -2,-0.3 2,-0.3 -0.988 20.2 160.8-120.5 128.4 26.4 19.2 1.7
116 116 Y E +F 107 0C 45 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.967 9.2 162.0-146.0 162.4 24.9 19.7 5.1
117 117 D E -F 106 0C 18 -11,-2.2 -11,-3.1 -2,-0.3 2,-0.5 -0.976 36.1-112.4-162.7 165.1 24.4 22.3 7.7
118 118 I E -Fg 105 148C 1 29,-0.5 31,-2.4 -2,-0.3 2,-0.4 -0.959 35.6-159.6-109.1 138.3 22.4 23.3 10.7
119 119 S E -Fg 104 149C 1 -15,-2.0 -15,-2.1 -2,-0.5 31,-0.1 -0.941 28.7-178.9-121.8 138.8 20.2 26.2 10.3
120 120 V > + 0 0 41 29,-3.0 3,-1.7 -2,-0.4 30,-0.1 0.001 57.5 112.4-117.2 26.6 18.6 28.6 12.7
121 121 I T 3 S+ 0 0 81 1,-0.3 -1,-0.1 30,-0.1 3,-0.1 0.876 87.0 38.9 -63.8 -39.2 16.9 30.5 9.9
122 122 D T 3 S- 0 0 21 1,-0.4 -20,-2.5 -20,-0.3 -1,-0.3 -0.191 127.3 -95.4-106.8 42.4 13.7 29.1 11.3
123 123 G < - 0 0 25 -3,-1.7 -1,-0.4 -22,-0.3 2,-0.3 -0.074 37.3 -84.0 84.5-180.0 14.6 29.5 15.0
124 124 Y + 0 0 75 -21,-0.1 3,-0.1 1,-0.1 -4,-0.1 -0.965 43.1 151.6-130.1 140.1 16.1 27.3 17.7
125 125 N + 0 0 25 1,-0.5 2,-0.4 -2,-0.3 -1,-0.1 0.511 68.3 19.7-134.1 -50.7 14.3 24.8 19.9
126 126 L S S- 0 0 25 -56,-0.1 -1,-0.5 15,-0.0 -56,-0.1 -0.958 79.5-106.9-130.0 146.9 16.7 22.1 20.9
127 127 A - 0 0 42 -2,-0.4 2,-0.4 -3,-0.1 14,-0.2 -0.379 45.2-168.3 -66.2 146.9 20.4 21.8 20.9
128 128 M - 0 0 35 12,-2.6 2,-0.5 -24,-0.1 -24,-0.1 -0.995 26.1-156.2-146.5 142.8 21.6 19.5 18.2
129 129 A - 0 0 68 -2,-0.4 2,-0.5 9,-0.1 11,-0.1 -0.977 15.2-177.4-113.9 129.4 24.7 17.8 17.0
130 130 F + 0 0 29 -2,-0.5 2,-0.3 9,-0.3 -12,-0.0 -0.928 23.6 141.8-128.1 107.5 24.7 17.0 13.3
131 131 S - 0 0 54 -2,-0.5 7,-0.1 7,-0.1 2,-0.1 -0.976 49.6-105.3-147.9 156.9 27.7 15.1 12.3
132 132 C - 0 0 54 5,-0.3 4,-0.3 -2,-0.3 -106,-0.0 -0.443 30.6-123.3 -78.1 155.8 28.9 12.3 10.0
133 133 S S S+ 0 0 135 -2,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.896 95.8 65.4 -67.0 -39.9 29.7 9.0 11.5
134 134 T S S- 0 0 99 1,-0.2 2,-0.3 -3,-0.0 -2,-0.1 -0.247 115.5 -63.1 -78.5 173.1 33.2 9.1 10.1
135 135 G S S+ 0 0 73 -4,-0.1 2,-0.3 -2,-0.0 -1,-0.2 -0.413 83.5 122.4 -64.3 120.3 35.7 11.6 11.2
136 136 V - 0 0 72 -2,-0.3 2,-0.1 -4,-0.3 -5,-0.0 -0.926 64.1 -86.8-164.1 165.2 34.4 15.1 10.3
137 137 R - 0 0 194 -2,-0.3 -5,-0.3 1,-0.1 2,-0.1 -0.500 42.1-147.8 -85.7 161.0 33.7 18.2 12.3
138 138 L - 0 0 76 -2,-0.1 2,-0.2 -7,-0.1 -7,-0.1 -0.352 9.1-136.3-114.5-170.2 30.3 18.8 14.0
139 139 V + 0 0 27 -2,-0.1 -9,-0.3 1,-0.1 9,-0.1 -0.877 35.0 16.2-149.9 178.9 27.9 21.7 14.9
140 140 c + 0 0 9 -2,-0.2 -12,-2.6 -11,-0.1 2,-0.2 0.630 40.9 132.8 -3.4 115.2 25.4 23.7 17.3
141 141 T > + 0 0 80 3,-0.3 3,-0.8 -14,-0.2 -1,-0.1 -0.838 55.1 45.2-143.6 173.4 24.5 23.8 21.0
142 142 D T 3 S- 0 0 140 1,-0.3 -1,-0.1 -2,-0.2 3,-0.0 0.647 108.4 -87.1 61.2 27.3 24.0 26.5 23.8
143 143 S T 3 S+ 0 0 95 1,-0.1 2,-0.5 -3,-0.1 -1,-0.3 0.410 114.5 89.7 62.6 -1.9 21.9 28.9 21.7
144 144 G < + 0 0 53 -3,-0.8 -3,-0.3 0, 0.0 -1,-0.1 -0.959 52.4 159.7-127.2 108.4 25.2 30.5 20.5
145 145 c > - 0 0 35 -2,-0.5 3,-0.9 1,-0.1 -3,-0.1 -0.882 27.0-179.5-145.1 110.4 26.5 28.9 17.4
146 146 P T 3 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.648 84.5 62.0 -73.0 -18.7 28.9 30.2 14.9
147 147 D T 3 S+ 0 0 48 2,-0.1 -29,-0.5 11,-0.0 2,-0.3 0.127 92.3 78.8-100.9 24.8 28.7 27.2 12.7
148 148 A E < S-g 118 0C 5 -3,-0.9 2,-0.5 -31,-0.1 -29,-0.2 -0.899 93.2 -89.6-128.2 158.7 25.1 27.4 11.9
149 149 Y E +g 119 0C 53 -31,-2.4 -29,-3.0 -2,-0.3 -2,-0.1 -0.557 37.7 179.3 -69.7 116.9 23.1 29.5 9.4
150 150 H + 0 0 135 -2,-0.5 -1,-0.2 1,-0.2 -27,-0.1 0.743 69.7 3.7 -81.0 -37.1 22.1 32.7 11.2
151 151 S S > S- 0 0 47 -29,-0.0 3,-1.2 1,-0.0 -1,-0.2 -0.893 91.3 -84.1-146.8 173.3 20.3 34.2 8.2
152 152 P T 3 S+ 0 0 118 0, 0.0 2,-0.1 0, 0.0 -31,-0.0 0.783 124.8 33.9 -59.2 -33.8 19.3 33.2 4.7
153 153 N T 3 S+ 0 0 122 -4,-0.0 2,-0.6 5,-0.0 5,-0.0 -0.423 78.7 166.8-119.1 61.2 22.6 34.2 3.1
154 154 E < - 0 0 47 -3,-1.2 4,-0.1 1,-0.2 -5,-0.0 -0.671 13.0-176.1 -82.7 117.5 25.0 33.3 5.9
155 155 M + 0 0 146 -2,-0.6 2,-0.6 2,-0.1 3,-0.4 0.705 52.6 91.1 -76.2 -34.8 28.5 33.4 4.6
156 156 K S S- 0 0 153 1,-0.2 -2,-0.0 2,-0.1 -8,-0.0 -0.633 112.5 -41.4 -87.9 117.9 30.5 32.3 7.6
157 157 T S S+ 0 0 67 -2,-0.6 -1,-0.2 1,-0.2 -2,-0.1 0.764 85.8 146.2 45.1 37.1 31.1 28.6 8.1
158 158 H 0 0 48 -3,-0.4 -40,-0.3 1,-0.2 -9,-0.2 0.829 360.0 360.0 -72.9 -32.9 27.6 27.8 7.0
159 159 P 0 0 108 0, 0.0 -42,-0.2 0, 0.0 -1,-0.2 -0.776 360.0 360.0 -92.7 360.0 28.5 24.6 5.4