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 .
254 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12581.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
125 49.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
51 20.1 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 .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 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 0.4 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 .
14 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
21 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 3 0 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 .
2 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 .
4 0 3 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 .
1 1 0 0 2 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 45 0, 0.0 65,-1.7 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-171.0 25.8 -4.7 9.4
2 2 K + 0 0 62 63,-0.2 236,-0.3 21,-0.1 23,-0.3 -0.783 360.0 177.2-166.6-155.4 23.7 -2.2 11.2
3 3 S - 0 0 25 21,-0.5 61,-1.1 61,-0.3 23,-0.3 -0.511 62.6 -30.1 138.7 174.4 22.3 1.4 11.8
4 4 V - 0 0 35 59,-0.3 2,-0.5 21,-0.2 25,-0.5 -0.280 52.9-170.7 -66.3 122.0 19.8 2.9 14.2
5 5 Q + 0 0 0 20,-0.4 2,-0.4 19,-0.3 22,-0.2 -0.726 27.4 136.7-110.2 73.1 17.1 0.5 15.3
6 6 V + 0 0 0 20,-3.3 24,-0.7 -2,-0.5 2,-0.3 -0.987 23.4 158.1-119.5 131.2 14.2 2.2 17.3
7 7 A + 0 0 0 -2,-0.4 23,-0.4 29,-0.4 49,-0.3 -0.987 7.6 161.1-164.7 139.9 10.8 1.1 16.4
8 8 A - 0 0 0 -2,-0.3 24,-1.4 234,-0.2 2,-0.3 -0.840 9.8-179.0-154.1 173.1 7.4 1.0 18.0
9 9 A + 0 0 0 -2,-0.2 70,-0.4 47,-0.2 2,-0.2 -0.946 14.7 139.7-178.7 162.2 3.6 0.8 17.8
10 10 F - 0 0 63 7,-0.4 2,-0.4 -2,-0.3 24,-0.3 -0.792 56.2 -66.2 164.8 170.3 0.2 0.8 19.5
11 11 L + 0 0 75 -2,-0.2 2,-0.2 22,-0.1 6,-0.1 -0.638 51.5 150.9 -91.8 130.2 -3.2 2.2 18.7
12 12 L S S- 0 0 78 -2,-0.4 2,-2.6 4,-0.4 4,-0.2 -0.708 71.8 -67.2-129.4 178.1 -4.0 5.9 18.6
13 13 L S S+ 0 0 160 -2,-0.2 2,-0.3 2,-0.1 -2,-0.0 -0.474 101.8 104.8 -78.2 83.8 -6.7 7.3 16.4
14 14 L S S- 0 0 84 -2,-2.6 2,-1.5 2,-0.3 -2,-0.2 -0.967 84.0-102.2-148.8 154.8 -4.9 6.5 13.2
15 15 F S S+ 0 0 222 -2,-0.3 2,-0.2 -4,-0.1 -2,-0.1 -0.699 94.6 70.9 -85.8 96.3 -5.4 3.8 10.6
16 16 S - 0 0 41 -2,-1.5 -4,-0.4 -4,-0.2 -2,-0.3 -0.764 60.1-166.9 169.1 154.4 -2.6 1.5 11.7
17 17 G - 0 0 3 -2,-0.2 2,-0.4 1,-0.2 -7,-0.4 -0.412 54.8 -14.0-136.9-151.1 -2.3 -0.7 14.8
18 18 H S S+ 0 0 16 -9,-0.2 2,-0.4 -2,-0.1 142,-0.2 -0.439 77.5 163.6 -55.3 111.5 0.2 -2.7 16.7
19 19 S + 0 0 0 -2,-0.4 13,-0.3 118,-0.4 120,-0.1 -0.997 4.6 153.0-141.9 133.2 2.8 -2.7 14.0
20 20 L - 0 0 0 -2,-0.4 223,-0.3 222,-0.2 120,-0.3 -0.451 15.9-173.5-146.3-153.7 6.3 -3.5 14.6
21 21 A - 0 0 0 118,-0.2 18,-0.3 221,-0.2 221,-0.1 -0.965 13.5 -83.0 175.0-161.6 9.7 -4.8 13.3
22 22 H - 0 0 0 118,-0.4 218,-0.4 -2,-0.3 7,-0.1 -0.448 37.2 -39.8-135.1-167.8 13.3 -5.9 13.5
23 23 T S S+ 0 0 4 90,-0.2 217,-0.5 16,-0.1 2,-0.4 0.663 85.5 36.9 -55.4-163.9 17.2 -5.7 13.7
24 24 V B S-A 239 0A 2 -23,-0.2 40,-1.5 1,-0.1 2,-0.6 -0.319 128.0 -0.8 50.6-101.9 20.1 -3.6 12.1
25 25 T B -b 239 0A 0 213,-1.6 2,-2.5 -2,-0.4 215,-2.3 -0.907 47.1-167.1-124.6 96.3 18.4 -0.3 11.9
26 26 F > - 0 0 0 -2,-0.6 -20,-3.3 36,-0.3 3,-0.7 -0.741 46.3-153.6 -64.1 85.7 14.8 -0.0 13.1
27 27 F T 3 - 0 0 66 -2,-2.5 -1,-0.3 1,-0.5 -21,-0.2 0.840 66.6 -36.8 -53.1 -70.2 16.0 3.0 11.1
28 28 V T 3 S+ 0 0 56 -3,-0.2 2,-0.8 33,-0.2 -1,-0.5 -0.484 106.6 159.5-121.3 50.8 13.7 5.4 12.7
29 29 H < + 0 0 37 -3,-0.7 213,-3.1 -25,-0.5 2,-1.2 0.214 32.3 93.8 -91.8 41.0 11.7 2.5 12.5
30 30 N B +c 242 0A 0 30,-1.2 29,-2.7 -2,-0.8 -1,-0.1 -0.810 42.6 160.0 -97.4 88.1 9.0 2.9 15.0
31 31 K + 0 0 80 211,-1.7 -1,-0.2 -2,-1.2 212,-0.2 0.716 43.6 99.7 -75.1 -19.3 6.7 4.3 12.4
32 32 a S S- 0 0 2 -24,-1.4 27,-0.3 -13,-0.3 -23,-0.1 -0.208 84.3-114.8 -73.0 162.5 3.9 3.4 14.6
33 33 P S S+ 0 0 27 0, 0.0 -24,-0.1 0, 0.0 -1,-0.1 0.646 92.6 38.1 -65.3 -26.1 2.0 5.8 16.9
34 34 F S S- 0 0 76 -24,-0.3 -24,-0.2 1,-0.1 25,-0.2 -0.710 96.5 -75.4-124.9 177.0 3.0 4.2 20.2
35 35 P - 0 0 42 0, 0.0 44,-0.4 0, 0.0 2,-0.3 -0.370 38.2-171.1 -73.5 150.0 6.0 2.7 21.6
36 36 I B -F 56 0B 0 20,-2.4 20,-1.8 -28,-0.2 -29,-0.4 -0.983 16.4-144.9-135.5 144.9 7.3 -0.7 20.8
37 37 W E -G 77 0C 47 40,-1.9 40,-2.7 -2,-0.3 18,-0.2 -0.915 23.5-153.2-106.2 105.3 10.1 -2.7 22.5
38 38 P E -G 76 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.342 5.4-154.1 -76.3 160.2 11.8 -4.7 19.9
39 39 A E -GH 75 53C 0 36,-2.2 36,-1.6 -18,-0.3 2,-0.3 -0.900 3.2-158.9-129.8 159.2 13.7 -7.9 20.7
40 40 T E -G 74 0C 0 12,-2.4 63,-0.4 -2,-0.3 34,-0.2 -0.993 6.3-174.2-136.6 144.2 16.5 -9.7 19.0
41 41 A E -G 73 0C 7 32,-2.2 32,-1.9 -2,-0.3 2,-0.3 -0.958 15.5-144.5-143.1 125.1 17.6 -13.3 19.1
42 42 P E -G 72 0C 19 0, 0.0 30,-0.3 0, 0.0 3,-0.2 -0.693 22.0-161.0 -82.0 143.9 20.6 -14.9 17.6
43 43 N > + 0 0 81 28,-3.7 3,-1.5 -2,-0.3 28,-0.3 -0.320 61.2 59.7-111.3-171.5 20.2 -18.4 16.3
44 44 T T 3 S- 0 0 71 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.717 123.3 -72.4 59.2 27.4 22.5 -21.3 15.5
45 45 G T 3 S+ 0 0 80 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.810 95.7 141.4 66.8 29.6 23.7 -21.3 19.1
46 46 H < - 0 0 84 -3,-1.5 -1,-0.2 25,-0.2 24,-0.0 -0.629 58.8 -83.7-102.7 165.3 25.7 -18.1 18.6
47 47 P - 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.329 49.6-104.4 -67.2 150.1 26.0 -15.4 21.1
48 48 V - 0 0 58 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.288 37.1 -98.3 -75.0 154.3 23.4 -12.7 21.3
49 49 I - 0 0 13 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.141 44.0 -94.7 -63.1 164.4 23.7 -9.2 19.9
50 50 A S S+ 0 0 93 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.884 116.4 41.7 -56.3 -41.8 24.7 -6.4 22.1
51 51 D + 0 0 39 14,-0.2 -1,-0.2 1,-0.1 -2,-0.2 -0.940 57.5 176.3-118.7 118.6 21.1 -5.5 22.7
52 52 G S S- 0 0 0 -2,-0.6 -12,-2.4 1,-0.3 2,-0.3 0.710 75.7 -0.8 -77.5 -34.6 18.5 -8.2 23.2
53 53 G B +H 39 0C 10 -14,-0.2 -1,-0.3 47,-0.1 2,-0.3 -0.978 67.5 172.1-158.5 155.6 15.7 -5.8 23.8
54 54 F - 0 0 14 -16,-1.7 2,-0.5 -2,-0.3 8,-0.0 -0.984 35.0-100.0-164.0 164.8 15.1 -2.1 24.0
55 55 Y - 0 0 145 -2,-0.3 -18,-0.2 -18,-0.2 -47,-0.1 -0.832 32.0-172.6-102.9 122.0 12.5 0.6 24.2
56 56 L B -F 36 0B 1 -20,-1.8 -20,-2.4 -2,-0.5 -47,-0.2 -0.934 10.8-151.8-124.2 102.4 11.7 2.4 21.0
57 57 P > - 0 0 46 0, 0.0 3,-2.6 0, 0.0 -27,-0.2 -0.438 43.0 -74.1 -74.9 152.5 9.5 5.4 21.3
58 58 P T 3 S+ 0 0 59 0, 0.0 -27,-0.1 0, 0.0 3,-0.1 -0.197 119.6 8.0 -51.8 125.5 7.3 6.3 18.4
59 59 G T 3 S+ 0 0 52 -29,-2.7 -28,-0.1 1,-0.3 -30,-0.1 0.359 103.4 124.1 88.2 -2.8 9.3 7.8 15.6
60 60 Q < - 0 0 77 -3,-2.6 -30,-1.2 -30,-0.1 -54,-0.3 -0.153 45.1-152.4 -86.9 179.6 12.6 7.0 17.2
61 61 T + 0 0 35 -33,-0.2 -56,-0.3 -56,-0.2 -34,-0.2 -0.945 15.5 170.4-143.4 155.7 15.7 5.0 16.0
62 62 Q - 0 0 93 -36,-0.7 -36,-0.3 -2,-0.3 -58,-0.1 -0.459 28.3-131.3-173.8 99.0 18.4 3.1 17.9
63 63 R - 0 0 117 -59,-0.3 2,-0.3 -2,-0.1 -59,-0.3 0.086 14.8-165.1 -65.5 166.0 20.9 0.9 16.0
64 64 I - 0 0 4 -40,-1.5 2,-0.4 -61,-1.1 -61,-0.3 -0.973 15.7-138.6-140.3 143.3 22.1 -2.7 16.6
65 65 E - 0 0 111 -2,-0.3 -15,-0.4 -63,-0.2 -63,-0.2 -0.820 13.3-162.7-105.0 143.1 25.1 -4.2 15.1
66 66 A - 0 0 8 -65,-1.7 4,-0.1 -2,-0.4 2,-0.1 -0.980 11.1-139.8-123.8 139.6 25.2 -7.8 13.7
67 67 P - 0 0 76 0, 0.0 2,-0.4 0, 0.0 50,-0.1 -0.222 34.1 -78.0 -82.7 176.9 28.3 -9.7 13.0
68 68 W S S+ 0 0 120 1,-0.1 51,-0.2 -2,-0.1 2,-0.1 -0.995 108.4 27.9-125.6 136.6 28.9 -12.0 10.1
69 69 T S S+ 0 0 63 48,-0.6 2,-0.3 -2,-0.4 49,-0.2 0.689 88.0 145.5 -84.6 161.2 28.0 -14.7 9.7
70 70 W E - I 0 117C 7 47,-2.0 47,-3.7 -2,-0.1 2,-0.4 -0.974 25.7-173.6-159.0 142.8 24.8 -14.5 11.8
71 71 N E + I 0 116C 54 -28,-0.3 -28,-3.7 -2,-0.3 2,-0.3 -0.986 32.1 105.9-141.5 137.6 21.3 -15.9 11.7
72 72 G E -GI 42 115C 8 43,-1.8 43,-2.0 -2,-0.4 2,-0.3 -0.957 50.0 -98.2-178.7-168.7 18.4 -15.0 13.9
73 73 R E -GI 41 114C 74 -32,-1.9 -32,-2.2 -2,-0.3 2,-0.3 -0.932 17.6-157.7-139.2 159.8 15.1 -13.2 14.2
74 74 I E +GI 40 113C 1 39,-2.5 39,-2.2 -2,-0.3 2,-0.3 -0.902 16.6 159.4-135.3 158.7 13.7 -9.9 15.4
75 75 W E -G 39 0C 1 -36,-1.6 -36,-2.2 -2,-0.3 2,-0.4 -0.937 30.5-114.8-160.7 179.7 10.3 -8.8 16.5
76 76 A E -G 38 0C 0 35,-0.5 2,-0.3 -2,-0.3 35,-0.2 -0.995 16.6-143.3-137.2 143.5 8.7 -6.1 18.5
77 77 R E -G 37 0C 0 -40,-2.7 -40,-1.9 -2,-0.4 2,-0.3 -0.735 16.0-159.2-101.7 152.4 6.6 -6.3 21.6
78 78 T E +L 92 0D 0 14,-0.9 14,-1.7 -2,-0.3 13,-1.0 -0.877 62.8 25.9-128.3 157.5 3.6 -4.2 22.3
79 79 G E S+ 0 0D 30 -44,-0.4 12,-1.0 -70,-0.4 2,-0.2 0.930 77.2 171.3 62.1 46.6 1.8 -3.1 25.4
80 80 b E +L 90 0D 14 10,-0.2 2,-0.3 -3,-0.2 10,-0.2 -0.595 6.2 162.6 -88.2 154.2 4.7 -3.4 27.7
81 81 S E -L 89 0D 83 8,-2.0 8,-2.8 -2,-0.2 2,-0.3 -0.952 44.0-105.7-162.5 148.1 4.8 -2.2 31.3
82 82 F E -L 88 0D 129 -2,-0.3 2,-0.1 6,-0.3 16,-0.0 -0.650 45.6-131.7 -71.7 136.8 6.8 -2.7 34.4
83 83 N > - 0 0 76 4,-1.7 3,-1.7 -2,-0.3 -1,-0.1 -0.412 17.8-113.5 -86.7 165.4 4.7 -4.9 36.6
84 84 S T 3 S+ 0 0 116 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.771 123.7 63.2 -68.4 -22.0 4.1 -4.1 40.2
85 85 N T 3 S- 0 0 129 2,-0.2 -1,-0.3 1,-0.0 -3,-0.0 0.600 123.2-114.2 -69.6 -14.7 6.1 -7.3 40.7
86 86 W S < S+ 0 0 205 -3,-1.7 -2,-0.2 1,-0.3 -4,-0.1 0.716 76.3 131.7 79.5 25.3 8.8 -5.3 39.0
87 87 Q - 0 0 95 11,-0.1 -4,-1.7 -6,-0.0 2,-0.5 -0.938 58.6-131.8-108.2 124.4 8.8 -7.6 36.0
88 88 P E +L 82 0D 6 0, 0.0 2,-0.3 0, 0.0 -6,-0.3 -0.651 38.2 174.5 -69.6 127.6 8.7 -5.9 32.7
89 89 A E -L 81 0D 34 -8,-2.8 -8,-2.0 -2,-0.5 2,-0.3 -0.984 19.9-152.6-140.1 147.1 6.0 -7.7 30.8
90 90 b E -L 80 0D 17 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.2 -0.900 20.0-137.6-120.2 148.5 4.3 -7.3 27.4
91 91 E E S+ 0 0D 79 -12,-1.0 2,-0.4 -13,-1.0 -12,-0.2 0.832 94.5 35.6 -70.0 -34.5 0.9 -8.1 26.2
92 92 T E S-L 78 0D 6 -14,-1.7 -14,-0.9 1,-0.1 -1,-0.2 -0.975 125.5 -4.3-128.8 143.3 2.3 -9.4 23.0
93 93 G S S+ 0 0 2 14,-0.8 -1,-0.1 16,-0.4 -2,-0.1 0.709 78.3 177.4 63.2 29.8 5.5 -11.2 22.1
94 94 D + 0 0 25 -4,-0.4 13,-1.8 13,-0.3 -1,-0.2 -0.252 10.7 173.6 -70.0 155.7 6.9 -11.1 25.6
95 95 c - 0 0 23 3,-0.2 10,-0.2 11,-0.2 -1,-0.1 0.721 57.1 -1.9-121.1 -84.2 10.3 -12.7 26.4
96 96 D S S- 0 0 55 2,-0.5 3,-0.1 8,-0.1 5,-0.1 0.800 81.7-102.8 -90.6 -39.1 12.2 -12.4 29.8
97 97 G S S+ 0 0 7 1,-0.7 2,-0.3 -9,-0.2 -14,-0.1 0.414 101.6 74.9 109.4 4.6 10.5 -10.2 32.4
98 98 R S S- 0 0 165 2,-0.3 -1,-0.7 -11,-0.2 -2,-0.5 -0.891 95.9-105.3-141.1 169.3 13.1 -7.5 31.6
99 99 L S S+ 0 0 44 -2,-0.3 2,-0.3 -3,-0.1 -45,-0.1 0.946 107.6 67.3 -63.9 -45.1 13.5 -5.1 28.7
100 100 Q S S- 0 0 80 1,-0.2 -2,-0.3 -47,-0.1 -4,-0.1 -0.578 77.0-148.3 -79.3 136.5 16.4 -7.2 27.5
101 101 c > - 0 0 0 -2,-0.3 3,-0.7 -61,-0.1 -1,-0.2 0.712 20.4-149.3 -73.7 -25.5 15.3 -10.6 26.2
102 102 N T 3 S- 0 0 76 1,-0.3 3,-0.1 -49,-0.0 -61,-0.1 0.819 70.3 -43.2 63.5 31.8 18.6 -12.1 27.3
103 103 G T 3 S+ 0 0 35 -63,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.659 108.8 125.8 91.9 11.8 18.6 -14.7 24.6
104 104 L < - 0 0 84 -3,-0.7 -1,-0.4 -64,-0.1 2,-0.2 -0.728 53.1-128.9-106.0 162.1 15.0 -15.7 24.8
105 105 I - 0 0 107 -2,-0.3 2,-0.1 -10,-0.2 -31,-0.0 -0.618 30.8 -91.2-107.3 161.7 12.5 -15.7 22.0
106 106 G - 0 0 9 -2,-0.2 -11,-0.2 1,-0.1 -12,-0.2 -0.401 32.5-120.6 -72.3 148.2 9.1 -14.2 21.9
107 107 T - 0 0 89 -13,-1.8 -14,-0.8 2,-0.1 -13,-0.3 -0.820 59.3 -87.3 -90.5 117.5 6.1 -16.1 22.9
108 108 P S S+ 0 0 46 0, 0.0 2,-0.1 0, 0.0 26,-0.1 -0.083 97.0 77.0 -61.9 164.9 4.0 -16.1 19.8
109 109 P S S+ 0 0 12 0, 0.0 -16,-0.4 0, 0.0 2,-0.3 0.424 72.0 134.1 -76.2 148.1 2.1 -14.9 18.1
110 110 A - 0 0 3 23,-1.0 23,-0.3 -2,-0.1 2,-0.2 -0.952 55.1-120.8-158.6 140.0 4.5 -12.4 16.8
111 111 T - 0 0 0 -2,-0.3 -35,-0.5 -35,-0.2 2,-0.4 -0.598 42.3-168.7 -76.5 145.0 5.4 -11.1 13.4
112 112 L E - J 0 130C 5 18,-1.9 18,-1.0 -2,-0.2 2,-0.5 -0.966 25.3-150.0-134.5 145.1 9.1 -11.7 12.8
113 113 V E -IJ 74 129C 0 -39,-2.2 -39,-2.5 -2,-0.4 2,-0.4 -0.983 18.2-162.0-110.0 147.3 11.8 -10.9 10.5
114 114 Q E -IJ 73 128C 57 14,-2.5 14,-1.8 -2,-0.5 2,-0.4 -0.944 9.2-178.5-118.1 136.3 14.4 -13.4 10.0
115 115 I E -IJ 72 127C 6 -43,-2.0 -43,-1.8 -2,-0.4 2,-0.6 -0.999 16.0-162.7-137.9 138.3 17.8 -12.6 8.5
116 116 A E -IJ 71 126C 7 10,-3.1 10,-1.5 -2,-0.4 2,-0.5 -0.979 14.0-157.1-115.8 119.0 20.7 -14.7 7.7
117 117 L E -I 70 0C 3 -47,-3.7 -47,-2.0 -2,-0.6 -48,-0.6 -0.831 17.4-133.1 -94.9 126.8 23.9 -12.7 7.2
118 118 Q - 0 0 65 -2,-0.5 4,-0.2 5,-0.5 7,-0.1 -0.349 13.9-133.6 -78.2 162.8 26.4 -14.4 5.2
119 119 G S > S+ 0 0 12 3,-0.2 3,-1.1 -51,-0.2 4,-0.2 0.037 72.7 85.0 -91.3-155.3 30.0 -14.7 6.1
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192 192 g H <5S- 0 0 54 -4,-2.3 -2,-0.2 -9,-0.2 -3,-0.2 0.595 102.7-128.4 -77.8 -14.2 2.5 -26.8 10.5
193 193 h T <5 + 0 0 11 -4,-2.1 2,-0.3 -5,-0.3 -3,-0.2 0.958 57.3 144.8 59.1 53.3 3.6 -28.9 7.6
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253 253 S 0 0 132 1,-0.2 -1,-0.1 -4,-0.1 -4,-0.0 0.828 360.0 360.0 -63.1 -35.4 3.3 15.7 9.0
254 254 I 0 0 158 0, 0.0 -1,-0.2 0, 0.0 -5,-0.1 0.931 360.0 360.0 -47.5 360.0 0.2 16.0 6.9