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 .
571 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
34582.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
294 51.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
6 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
109 19.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.2 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 .
2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 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 .
63 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
23 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
51 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 0.7 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 4 1 1 1 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
3 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 .
3 8 9 3 1 1 0 1 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 0 1 1 0 2 1 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 A > 0 0 50 0, 0.0 3,-1.2 0, 0.0 432,-0.1 0.000 360.0 360.0 360.0 -28.3 99.5 30.2 58.0
2 2 S T 3 + 0 0 28 1,-0.3 29,-0.1 3,-0.0 28,-0.1 0.691 360.0 70.4 -68.3 -20.0 98.4 27.3 60.1
3 3 L T 3 S+ 0 0 11 441,-0.1 442,-1.4 2,-0.0 2,-0.3 0.789 82.0 85.1 -68.4 -30.4 98.1 29.6 63.1
4 4 N E < -A 444 0A 8 -3,-1.2 2,-0.4 440,-0.2 440,-0.2 -0.586 58.7-169.7 -80.6 137.7 95.2 31.5 61.7
5 5 T E +A 443 0A 10 438,-2.3 438,-2.6 -2,-0.3 2,-0.1 -0.968 12.6 171.8-129.1 113.4 91.7 30.0 62.3
6 6 K >> - 0 0 92 -2,-0.4 3,-0.9 436,-0.2 4,-0.6 -0.329 53.0 -78.7-110.3-167.6 88.8 31.5 60.5
7 7 Y G >4 S+ 0 0 84 1,-0.3 3,-1.2 2,-0.2 434,-0.0 0.860 125.0 64.7 -60.3 -37.5 85.1 30.7 60.0
8 8 E G 34 S+ 0 0 166 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.847 98.3 54.1 -57.0 -38.2 86.1 28.0 57.5
9 9 T G <4 S+ 0 0 20 -3,-0.9 16,-0.8 16,-0.1 -1,-0.3 0.689 92.2 87.0 -71.5 -25.4 87.9 26.1 60.2
10 10 I E << -D 24 0B 25 -3,-1.2 2,-0.3 -4,-0.6 14,-0.2 -0.509 63.6-154.6 -79.8 145.2 84.9 25.9 62.6
11 11 E E -D 23 0B 141 12,-2.8 12,-2.1 -2,-0.2 2,-0.6 -0.892 13.3-127.1-117.4 156.0 82.4 23.1 62.2
12 12 K E +D 22 0B 106 -2,-0.3 3,-0.1 10,-0.2 12,-0.0 -0.893 25.5 173.7-108.7 118.2 78.8 23.3 63.3
13 13 V E S+ 0 0B 56 8,-2.0 2,-0.4 -2,-0.6 -1,-0.2 0.894 76.2 9.6 -80.3 -49.0 77.5 20.5 65.6
14 14 L E +D 21 0B 15 7,-1.6 7,-2.9 260,-0.0 2,-0.3 -0.996 69.0 170.1-135.9 138.3 74.0 22.0 66.3
15 15 L E +D 20 0B 102 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.978 11.1 135.1-152.5 136.6 72.3 24.9 64.6
16 16 E - 0 0 26 3,-2.3 261,-0.0 -2,-0.3 -2,-0.0 -0.906 68.0 -82.3-159.1-177.2 68.8 26.4 64.6
17 17 E S S+ 0 0 174 -2,-0.3 3,-0.1 1,-0.2 37,-0.1 0.888 126.2 53.4 -63.4 -35.8 67.3 29.8 64.9
18 18 Q S S- 0 0 5 258,-0.3 36,-2.4 1,-0.2 2,-0.3 0.874 121.7 -15.0 -67.6 -42.8 67.6 29.6 68.6
19 19 E E - E 0 53B 6 34,-0.2 -3,-2.3 257,-0.2 2,-0.4 -0.972 47.6-141.3-159.1 168.6 71.3 28.8 68.9
20 20 K E -DE 15 52B 35 32,-2.4 32,-1.8 -2,-0.3 -5,-0.2 -0.984 12.6-172.6-139.1 126.6 74.5 27.7 67.2
21 21 K E +D 14 0B 3 -7,-2.9 -8,-2.0 -2,-0.4 -7,-1.6 -0.905 16.2 169.8-126.8 105.5 77.1 25.4 68.8
22 22 P E -D 12 0B 7 0, 0.0 28,-2.9 0, 0.0 2,-0.4 -0.648 21.9-147.8-104.9 169.2 80.2 24.9 66.9
23 23 Q E -DF 11 49B 44 -12,-2.1 -12,-2.8 26,-0.2 26,-0.2 -0.995 22.0-121.8-135.3 140.3 83.7 23.4 67.5
24 24 Q E -D 10 0B 5 24,-2.6 -14,-0.2 -2,-0.4 24,-0.2 -0.483 40.7 -98.6 -77.9 152.4 86.9 24.5 66.1
25 25 L - 0 0 30 -16,-0.8 23,-0.2 1,-0.2 -1,-0.1 -0.227 55.8 -71.8 -68.2 162.0 88.8 21.8 64.1
26 26 R > - 0 0 50 1,-0.2 3,-1.1 21,-0.1 4,-0.4 -0.262 40.9-132.3 -53.1 138.2 91.6 19.9 65.8
27 27 D T 3 S+ 0 0 18 19,-0.5 4,-0.5 16,-0.3 7,-0.3 0.828 107.5 51.4 -64.6 -32.5 94.5 22.2 66.2
28 28 R T 3 S+ 0 0 52 6,-0.2 -1,-0.3 1,-0.2 7,-0.2 0.565 85.4 93.8 -75.2 -17.3 96.7 19.5 64.7
29 29 K S < S+ 0 0 113 -3,-1.1 -1,-0.2 1,-0.2 -2,-0.1 0.919 92.7 27.3 -51.7 -62.7 94.6 18.9 61.7
30 30 R S S+ 0 0 133 -4,-0.4 2,-0.3 -3,-0.2 -1,-0.2 0.971 128.7 21.5 -68.1 -52.2 96.2 21.2 59.1
31 31 T - 0 0 42 -4,-0.5 3,-0.4 -29,-0.1 4,-0.3 -0.843 58.8-138.5-127.0 155.4 99.7 21.3 60.4
32 32 Q S >> S+ 0 0 112 -2,-0.3 4,-3.5 1,-0.2 3,-1.2 0.708 91.8 81.1 -72.2 -27.7 102.0 19.3 62.6
33 33 Q H 3> S+ 0 0 30 1,-0.3 4,-1.5 2,-0.3 -1,-0.2 0.833 89.9 51.3 -58.4 -36.8 103.4 22.3 64.3
34 34 G H 34 S+ 0 0 19 -3,-0.4 9,-1.7 -7,-0.3 10,-0.3 0.805 118.6 39.7 -65.4 -33.2 100.5 22.6 66.6
35 35 E H <4 S+ 0 0 50 -3,-1.2 -2,-0.3 -4,-0.3 -1,-0.2 0.908 111.9 59.4 -73.2 -43.5 101.1 19.0 67.4
36 36 E H < + 0 0 87 -4,-3.5 -2,-0.2 6,-0.1 -3,-0.2 0.663 68.8 115.1 -64.2 -34.9 104.9 19.3 67.4
37 37 R S < S- 0 0 77 -4,-1.5 2,-0.8 -5,-0.2 6,-0.1 -0.135 73.1-120.4 -51.5 130.0 105.5 21.8 70.1
38 38 D + 0 0 147 4,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.633 60.9 132.2 -76.9 109.3 107.3 20.1 72.9
39 39 A S S- 0 0 22 -2,-0.8 3,-0.1 1,-0.1 429,-0.0 -0.951 73.3-107.9-150.6 165.7 105.1 20.5 75.8
40 40 I S S+ 0 0 139 -2,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.946 118.5 23.8 -61.6 -41.8 103.7 18.4 78.5
41 41 I S S- 0 0 14 -3,-0.1 -1,-0.3 3,-0.0 2,-0.1 -0.965 83.0-150.0-123.0 139.2 100.5 18.8 76.6
42 42 K > - 0 0 69 -2,-0.4 3,-0.5 -3,-0.1 4,-0.4 -0.202 37.3 -96.6 -93.2-173.9 100.4 19.6 72.9
43 43 V G > S+ 0 0 5 -9,-1.7 3,-1.5 1,-0.2 -16,-0.3 0.820 116.6 74.7 -71.0 -29.7 97.7 21.5 71.1
44 44 S G 3 S+ 0 0 3 -10,-0.3 -1,-0.2 1,-0.3 -9,-0.1 0.758 85.6 64.4 -57.7 -27.9 96.1 18.2 70.1
45 45 R G < S+ 0 0 93 -3,-0.5 152,-1.2 162,-0.1 -1,-0.3 0.882 99.8 56.8 -65.3 -37.3 94.9 17.7 73.7
46 46 E E < - G 0 196B 2 -3,-1.5 -19,-0.5 -4,-0.4 2,-0.3 -0.571 57.1-172.6-106.6 162.5 92.6 20.7 73.6
47 47 Q E - G 0 195B 5 148,-2.0 148,-3.0 -2,-0.2 2,-0.4 -0.958 20.9-127.3-140.5 157.3 89.7 22.0 71.6
48 48 I E - G 0 194B 1 -2,-0.3 -24,-2.6 146,-0.2 2,-0.4 -0.919 19.6-161.9-112.9 134.4 87.7 25.2 71.5
49 49 E E -FG 23 193B 6 144,-2.5 144,-2.1 -2,-0.4 2,-0.4 -0.910 2.8-158.1-116.0 140.9 83.9 25.2 71.7
50 50 E E - G 0 192B 12 -28,-2.9 2,-0.4 -2,-0.4 142,-0.2 -0.954 9.7-179.2-122.5 140.3 81.7 28.1 70.6
51 51 D E + G 0 191B 1 140,-2.1 140,-2.3 -2,-0.4 2,-0.4 -0.996 5.8 171.0-139.7 130.5 78.2 28.8 71.8
52 52 R E +EG 20 190B 88 -32,-1.8 -32,-2.4 -2,-0.4 2,-0.3 -0.989 11.6 174.5-139.0 130.9 75.9 31.6 70.8
53 53 K E -EG 19 189B 4 136,-2.0 136,-2.4 -2,-0.4 -34,-0.2 -0.962 28.1-114.9-141.6 154.1 72.2 31.7 71.7
54 54 E - 0 0 41 -36,-2.4 3,-0.4 -2,-0.3 121,-0.2 -0.316 51.1 -77.7 -81.9 165.4 69.2 34.1 71.5
55 55 R S S+ 0 0 39 1,-0.2 -1,-0.2 132,-0.1 123,-0.1 -0.269 113.6 21.6 -64.6 153.1 67.5 35.6 74.5
56 56 N S S+ 0 0 1 119,-1.2 223,-2.2 121,-0.7 2,-0.3 0.933 96.5 131.6 56.0 53.5 65.2 33.4 76.5
57 57 N E -KL 175 278C 1 118,-0.6 118,-2.7 -3,-0.4 2,-0.4 -0.897 42.7-150.3-133.9 160.8 66.7 30.2 75.2
58 58 E E -KL 174 277C 23 219,-2.8 219,-2.4 -2,-0.3 2,-0.5 -0.993 8.7-146.6-136.5 135.6 67.9 27.0 76.8
59 59 V E -KL 173 276C 0 114,-3.1 114,-1.1 -2,-0.4 217,-0.2 -0.854 38.2-115.7 -96.3 130.1 70.5 24.4 75.9
60 60 Q E - 0 0C 27 215,-1.7 111,-0.1 -2,-0.5 215,-0.0 -0.227 41.4 -74.0 -73.1 158.1 69.3 21.0 76.9
61 61 R E + 0 0C 69 111,-0.1 153,-0.9 109,-0.1 154,-0.9 -0.167 63.3 159.1 -55.1 129.8 71.1 18.9 79.5
62 62 Y E -KM 171 213C 19 109,-2.2 109,-2.5 151,-0.2 2,-0.3 -0.939 23.9-160.6-146.6 161.9 74.3 17.4 78.3
63 63 E E - M 0 212C 22 149,-2.2 2,-1.1 -2,-0.3 149,-1.1 -0.952 21.6-139.0-147.8 127.7 77.4 16.0 79.8
64 64 A > - 0 0 10 105,-0.5 104,-3.9 -2,-0.3 5,-0.5 -0.861 48.7-126.7 -83.0 111.9 80.7 15.5 78.2
65 65 R T >5 - 0 0 55 -2,-1.1 4,-1.6 145,-0.4 103,-0.6 0.325 29.5 -81.0 -52.7 179.3 81.1 12.2 80.0
66 66 L T 45S+ 0 0 47 1,-0.3 132,-0.3 101,-0.2 101,-0.1 0.921 140.4 42.6 -54.4 -43.6 84.1 11.2 82.0
67 67 S T 45S+ 0 0 64 1,-0.2 132,-2.0 131,-0.2 131,-1.1 0.906 104.4 72.7 -68.5 -37.9 85.7 10.4 78.8
68 68 P T 45S- 0 0 4 0, 0.0 -3,-0.2 0, 0.0 -2,-0.2 0.855 98.4 -98.4 -55.7 -47.7 84.4 13.5 77.3
69 69 G << - 0 0 0 -4,-1.6 99,-0.3 -5,-0.5 128,-0.3 -0.579 18.5 -82.3 148.1 151.9 86.3 16.2 78.9
70 70 D E -H 196 0B 22 126,-2.3 126,-1.8 -2,-0.2 2,-0.4 -0.485 43.9-151.3 -77.9 150.4 87.1 19.0 81.3
71 71 V E -HI 195 165B 22 94,-2.5 94,-3.5 124,-0.2 2,-0.5 -0.985 16.8-173.3-133.1 139.7 85.7 22.3 80.5
72 72 V E -HI 194 164B 4 122,-2.2 122,-2.4 -2,-0.4 2,-1.6 -0.967 12.3-163.9-125.2 115.6 86.8 25.8 81.3
73 73 I E + I 0 163B 4 90,-3.9 90,-1.3 -2,-0.5 8,-0.4 -0.611 54.8 127.8 -93.0 76.9 84.5 28.6 80.4
74 74 I S S- 0 0 1 -2,-1.6 6,-0.5 6,-0.3 4,-0.3 -0.780 72.3 -65.7-126.9 163.0 87.5 30.8 80.8
75 75 P + 0 0 0 0, 0.0 391,-0.2 0, 0.0 291,-0.2 -0.409 63.1 141.7 -65.6 121.9 89.0 33.4 78.5
76 76 A S S- 0 0 0 -2,-0.3 388,-0.2 389,-0.2 117,-0.1 -0.556 105.6 -49.6-145.0 64.8 90.4 31.8 75.4
77 77 G S S- 0 0 0 289,-0.4 387,-0.1 1,-0.2 386,-0.1 -0.100 134.4 -18.8 86.3 -34.6 89.2 34.6 73.2
78 78 H S S+ 0 0 1 -4,-0.3 114,-1.4 384,-0.1 4,-0.5 0.366 86.7 127.9 172.0 28.1 86.0 34.0 75.0
79 79 P S S+ 0 0 0 0, 0.0 84,-0.2 0, 0.0 113,-0.1 0.850 76.9 68.4 -66.8 -24.3 85.5 30.6 76.8
80 80 V S S- 0 0 0 -6,-0.5 112,-1.0 1,-0.2 2,-0.8 -0.221 128.2 -67.6 -67.3 173.6 84.6 32.7 79.8
81 81 A E -J 191 0B 1 80,-2.9 79,-2.9 -8,-0.4 80,-0.3 -0.621 57.0-175.7 -71.5 114.1 81.3 34.4 79.1
82 82 I E + 0 0B 3 108,-1.7 2,-0.3 -2,-0.8 -1,-0.2 0.912 65.1 0.1 -74.8 -44.6 82.3 36.8 76.3
83 83 S E S+J 190 0B 12 107,-1.8 107,-2.6 -3,-0.2 -1,-0.3 -0.997 105.3 15.4-147.1 151.3 79.0 38.5 76.1
84 84 A S S- 0 0 1 -2,-0.3 75,-0.4 105,-0.2 2,-0.3 -0.345 78.4 -74.8 92.0-170.4 75.5 38.4 77.6
85 85 S - 0 0 12 73,-0.2 92,-0.4 -2,-0.1 2,-0.3 -0.936 45.5-178.4-127.1 149.2 74.3 36.8 80.8
86 86 S E -N 157 0C 0 71,-2.6 71,-3.3 -2,-0.3 2,-0.7 -1.000 29.2-136.5-152.0 150.5 73.6 33.1 81.4
87 87 N E -NO 156 174C 0 87,-2.6 87,-2.4 -2,-0.3 2,-0.7 -0.945 26.4-161.6-102.6 115.0 72.4 30.7 84.0
88 88 L E -NO 155 173C 6 67,-2.2 67,-1.9 -2,-0.7 2,-0.5 -0.929 6.8-153.2-107.2 118.9 74.8 27.8 83.9
89 89 N E - O 0 172C 4 83,-2.9 83,-0.9 -2,-0.7 2,-0.6 -0.772 9.7-167.3 -95.0 121.7 73.3 24.8 85.5
90 90 L E - O 0 171C 19 -2,-0.5 2,-0.3 81,-0.2 81,-0.2 -0.943 18.8-140.5-108.6 116.1 75.4 22.1 87.1
91 91 L - 0 0 9 79,-3.9 79,-0.3 -2,-0.6 41,-0.1 -0.602 42.0 -95.0 -71.3 139.9 73.4 19.0 87.8
92 92 G > - 0 0 7 -2,-0.3 3,-1.3 1,-0.1 -1,-0.1 -0.244 34.8-113.2 -66.9 144.2 74.7 17.9 91.2
93 93 F T 3 S+ 0 0 71 1,-0.3 38,-1.0 -3,-0.1 -1,-0.1 -0.418 104.3 34.9 -70.7 143.3 77.4 15.4 91.4
94 94 G T 3 S+ 0 0 24 36,-0.2 2,-1.0 -2,-0.1 -1,-0.3 0.062 98.5 93.0 95.5 -24.0 76.4 12.1 92.9
95 95 I S < S+ 0 0 15 -3,-1.3 2,-0.3 37,-0.3 -1,-0.1 -0.774 81.5 42.5-107.1 88.4 73.1 12.6 91.2
96 96 N S S- 0 0 46 -2,-1.0 2,-0.7 2,-0.1 73,-0.0 -0.892 109.9 -56.4 167.6-166.5 73.6 10.8 88.0
97 97 A S S+ 0 0 35 -2,-0.3 2,-0.3 13,-0.0 -2,-0.1 -0.894 73.4 135.9-103.6 116.8 75.2 7.5 87.2
98 98 K - 0 0 73 -2,-0.7 2,-0.4 -4,-0.2 -2,-0.1 -0.984 54.8-110.3-151.3 150.8 78.8 7.3 88.5
99 99 N + 0 0 119 -2,-0.3 2,-0.3 5,-0.0 -5,-0.0 -0.701 43.0 174.8 -83.9 137.6 80.8 4.8 90.3
100 100 N - 0 0 78 -2,-0.4 2,-1.2 2,-0.1 -2,-0.0 -0.894 50.5 -78.4-135.3 164.1 81.5 5.8 93.8
101 101 E S S+ 0 0 186 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.540 99.6 91.1 -64.1 102.6 83.2 4.2 96.8
102 102 Q S S- 0 0 73 -2,-1.2 2,-0.4 26,-0.0 -2,-0.1 -0.966 78.4 -99.0-179.3 172.2 80.1 2.2 97.5
103 103 V + 0 0 112 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.939 40.4 175.3-114.7 137.5 78.4 -1.1 96.8
104 104 E - 0 0 103 -2,-0.4 2,-0.1 0, 0.0 -2,-0.0 -0.957 33.3-104.3-140.6 160.0 75.7 -1.3 94.3
105 105 E - 0 0 182 -2,-0.3 2,-0.7 1,-0.1 0, 0.0 -0.438 46.5-103.6 -76.2 155.5 73.5 -3.9 92.6
106 106 E S S+ 0 0 190 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.753 71.0 107.4 -91.4 117.1 74.4 -4.9 89.1
107 107 W - 0 0 210 -2,-0.7 2,-0.5 2,-0.1 -2,-0.0 -0.899 58.9-118.9-170.2 157.0 72.2 -3.4 86.4
108 108 R + 0 0 152 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.906 62.5 74.2-112.5 138.7 72.7 -0.7 83.9
109 109 G S S- 0 0 24 -2,-0.5 2,-0.1 2,-0.0 -2,-0.1 -0.798 75.4 -74.6 151.5 169.6 70.7 2.4 83.7
110 110 S - 0 0 78 -2,-0.2 2,-0.4 -13,-0.1 -13,-0.0 -0.399 44.6-114.8 -86.9 170.0 70.2 5.7 85.5
111 111 Q - 0 0 128 -2,-0.1 2,-0.3 2,-0.0 -1,-0.0 -0.905 27.1-123.2-108.3 135.3 68.4 6.0 88.8
112 112 R + 0 0 240 -2,-0.4 2,-0.3 2,-0.0 -16,-0.0 -0.616 53.3 125.7 -82.4 135.2 65.2 7.9 88.9
113 113 R - 0 0 61 -2,-0.3 2,-0.5 -18,-0.0 -2,-0.0 -0.942 55.8-108.1-170.5 165.9 65.1 10.9 91.2
114 114 E - 0 0 120 -2,-0.3 20,-0.2 1,-0.2 -2,-0.0 -0.943 15.9-146.1-111.2 135.1 64.3 14.5 91.1
115 115 D S S+ 0 0 51 -2,-0.5 2,-0.2 18,-0.1 -1,-0.2 0.914 81.4 72.2 -63.9 -42.1 67.1 17.0 91.3
116 116 P + 0 0 72 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.511 61.0 109.3 -78.3 145.6 65.0 19.5 93.2
117 117 E - 0 0 103 -2,-0.2 2,-0.3 16,-0.1 18,-0.3 -0.630 30.3-174.5 161.3 145.5 63.9 19.0 96.7
118 118 E + 0 0 131 -2,-0.2 2,-0.3 16,-0.2 16,-0.1 -0.975 14.8 148.3-155.4 144.1 64.6 20.4 100.2
119 119 R - 0 0 150 -2,-0.3 2,-0.3 17,-0.1 17,-0.1 -0.973 20.0-162.2-169.2 159.5 63.6 19.4 103.6
120 120 A + 0 0 56 -2,-0.3 2,-0.3 15,-0.1 17,-0.1 -0.989 33.2 109.2-147.3 146.2 64.6 19.4 107.2
121 121 R - 0 0 181 -2,-0.3 3,-0.1 1,-0.1 17,-0.1 -0.922 62.2 -4.7 179.7-152.6 63.4 17.5 110.2
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482 482 N B > -a 475 0F 6 -3,-0.2 4,-0.6 1,-0.2 3,-0.3 -0.827 26.1-165.9 -94.8 114.5 112.3 45.5 77.7
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493 493 E H < S+ 0 0 100 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.927 112.4 42.7 -62.5 -42.2 127.2 44.7 70.1
494 494 L H < S+ 0 0 149 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.913 115.1 50.3 -68.6 -41.0 127.9 41.2 68.9
495 495 T H < S+ 0 0 74 -4,-2.8 -2,-0.2 -5,-0.1 -1,-0.2 0.913 111.6 45.7 -66.5 -43.7 124.3 40.2 68.6
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501 501 Q H > S+ 0 0 129 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.913 113.9 52.3 -69.3 -41.2 126.4 53.3 71.2
502 502 E H > S+ 0 0 118 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.919 108.6 50.6 -62.5 -43.6 123.9 53.0 68.3
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520 520 P T 5S- 0 0 4 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.711 120.9 -32.6 -67.3 -77.9 107.3 54.3 74.1
521 521 E T 5S- 0 0 59 1,-0.9 2,-0.3 2,-0.2 5,-0.1 0.840 149.3 -12.4 -80.2 -45.2 104.3 56.6 73.8
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523 523 S S