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 .
246 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12530.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
138 56.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
9 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
61 24.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
23 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 1 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 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 PARALLEL BRIDGES PER LADDER .
5 0 3 2 2 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 ANTIPARALLEL BRIDGES PER LADDER .
0 2 0 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 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 0 238 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-146.0 -10.1 32.9 17.1
2 2 A - 0 0 70 1,-0.0 2,-0.3 3,-0.0 0, 0.0 -0.350 360.0-174.7 -72.5 154.1 -13.4 31.2 16.6
3 3 N - 0 0 113 -2,-0.0 2,-0.5 0, 0.0 -1,-0.0 -0.831 37.2 -80.1-138.0 175.8 -16.5 32.7 18.1
4 4 Y - 0 0 169 -2,-0.3 2,-0.3 4,-0.1 3,-0.1 -0.714 50.0-173.0 -85.0 128.2 -20.1 31.7 18.4
5 5 S - 0 0 45 -2,-0.5 3,-0.2 1,-0.1 -3,-0.0 -0.736 40.0-111.9-114.1 165.0 -22.0 32.4 15.2
6 6 S S S+ 0 0 113 1,-0.3 2,-0.6 -2,-0.3 -1,-0.1 0.967 119.7 32.9 -59.2 -45.7 -25.6 32.1 14.6
7 7 I S S+ 0 0 150 -3,-0.1 -1,-0.3 2,-0.0 2,-0.3 -0.934 90.7 125.0-110.8 118.0 -24.6 29.2 12.4
8 8 H S S- 0 0 91 -2,-0.6 2,-0.4 -3,-0.2 -4,-0.1 -0.954 71.1 -68.4-158.2 171.0 -21.6 27.5 13.7
9 9 I - 0 0 43 -2,-0.3 2,-0.2 4,-0.1 4,-0.1 -0.581 58.6-130.6 -71.5 125.5 -20.5 24.0 14.6
10 10 L + 0 0 113 -2,-0.4 -1,-0.1 2,-0.1 -3,-0.0 -0.489 69.1 18.8 -79.0 146.2 -22.6 23.3 17.7
11 11 F S S- 0 0 163 -2,-0.2 2,-0.2 2,-0.0 0, 0.0 0.206 105.3 -58.5 77.5 156.1 -20.8 21.9 20.7
12 12 L S S+ 0 0 181 2,-0.0 2,-0.3 3,-0.0 -2,-0.1 -0.514 76.7 125.0 -75.4 136.6 -17.1 22.1 21.4
13 13 V - 0 0 66 -2,-0.2 2,-0.7 -4,-0.1 -4,-0.1 -0.932 65.4 -94.2-173.7 165.8 -14.9 20.5 18.8
14 14 F - 0 0 120 -2,-0.3 8,-1.2 8,-0.1 2,-0.5 -0.854 50.5-173.3 -94.1 121.7 -12.1 21.5 16.6
15 15 I + 0 0 47 -2,-0.7 2,-0.3 6,-0.2 6,-0.1 -0.958 19.5 141.7-126.6 133.9 -13.6 22.6 13.4
16 16 T + 0 0 31 -2,-0.5 2,-0.1 4,-0.4 4,-0.1 -0.936 55.7 20.4-149.4 164.3 -12.0 23.5 10.1
17 17 S S S- 0 0 89 -2,-0.3 3,-0.1 2,-0.1 5,-0.1 -0.440 111.4 -24.3 76.6-147.1 -12.9 22.9 6.5
18 18 G S S- 0 0 48 1,-0.2 2,-0.6 -2,-0.1 -2,-0.2 0.184 101.6 -47.4 -83.2-152.9 -16.5 22.0 5.8
19 19 I S S+ 0 0 149 -4,-0.1 2,-0.2 2,-0.0 -1,-0.2 -0.742 101.2 69.8 -90.6 120.2 -18.9 20.4 8.3
20 20 A S S- 0 0 58 -2,-0.6 2,-0.4 -3,-0.1 -4,-0.4 -0.833 92.5 -68.3 158.6 171.0 -17.3 17.5 10.1
21 21 V - 0 0 104 -2,-0.2 2,-0.5 -6,-0.1 -6,-0.2 -0.745 50.8-156.4 -85.2 135.3 -14.6 17.0 12.6
22 22 S + 0 0 23 -8,-1.2 2,-0.3 -2,-0.4 46,-0.1 -0.957 44.9 80.9-118.1 130.3 -11.3 17.8 11.1
23 23 A S S- 0 0 34 -2,-0.5 2,-0.6 211,-0.3 45,-0.1 -0.881 76.4 -85.9 162.3 173.4 -8.1 16.4 12.4
24 24 A - 0 0 7 42,-0.4 42,-2.7 -2,-0.3 2,-0.6 -0.919 31.2-158.2-110.0 128.8 -6.2 13.2 12.1
25 25 T E -A 65 0A 24 -2,-0.6 2,-2.3 40,-0.2 212,-2.3 -0.874 24.5-134.1 -95.6 131.9 -7.1 10.5 14.3
26 26 V E -Ab 64 237A 10 38,-2.8 38,-1.6 -2,-0.6 3,-0.2 -0.795 35.5-163.9 -72.7 94.2 -4.4 8.0 14.6
27 27 F E + 0 0A 83 -2,-2.3 2,-0.4 210,-1.2 -1,-0.3 0.906 61.5 3.2 -60.0 -38.5 -7.5 6.0 14.1
28 28 T E - b 0 238A 24 209,-1.7 211,-3.3 -3,-0.3 2,-0.5 -0.972 45.1-164.1-157.4 144.7 -5.5 3.3 15.3
29 29 L E -Ab 62 239A 1 33,-2.5 33,-1.6 -2,-0.4 2,-0.4 -0.970 31.6-173.5-107.4 128.4 -2.2 2.1 16.6
30 30 Q E -Ab 61 240A 82 209,-2.7 211,-2.6 -2,-0.5 2,-0.9 -0.995 17.8-150.8-129.3 128.6 -2.3 -1.7 16.2
31 31 N E + b 0 241A 0 29,-2.3 28,-3.4 -2,-0.4 29,-0.2 -0.850 22.5 167.2-104.3 104.1 0.3 -3.9 17.6
32 32 S + 0 0 44 209,-2.1 210,-0.2 -2,-0.9 -1,-0.2 0.495 45.7 109.8 -83.5 -10.5 0.6 -7.0 15.3
33 33 a S S- 0 0 2 208,-0.2 26,-0.2 2,-0.2 4,-0.1 -0.312 76.3-128.4 -70.9 151.9 3.8 -8.0 17.0
34 34 P S S+ 0 0 117 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.576 92.5 61.7 -72.1 -10.8 3.9 -11.0 19.2
35 35 Y S S- 0 0 91 22,-0.1 -2,-0.2 1,-0.0 24,-0.2 -0.824 93.9 -99.1-120.3 157.2 5.5 -8.9 21.8
36 36 T - 0 0 52 -2,-0.3 43,-0.3 22,-0.1 2,-0.3 -0.377 38.5-167.4 -69.7 148.8 4.4 -5.8 23.7
37 37 V B -E 56 0B 0 19,-2.3 19,-2.4 41,-0.1 41,-0.2 -0.926 17.3-139.4-133.9 159.7 5.7 -2.5 22.5
38 38 W E -F 77 0C 46 39,-2.1 39,-2.5 -2,-0.3 37,-0.0 -0.891 22.5-147.7-122.8 103.7 5.6 0.9 24.0
39 39 P E -F 76 0C 2 0, 0.0 15,-1.7 0, 0.0 2,-0.3 -0.320 9.7-159.2 -70.2 150.1 4.8 3.6 21.5
40 40 G E -FG 75 53C 1 35,-2.4 35,-1.6 13,-0.2 2,-0.3 -0.889 3.6-161.6-124.5 156.1 6.3 7.1 21.9
41 41 I E -F 74 0C 3 11,-2.2 62,-0.4 -2,-0.3 2,-0.3 -0.987 7.3-178.3-139.0 149.4 5.0 10.3 20.3
42 42 L E -F 73 0C 33 31,-2.1 31,-2.2 -2,-0.3 2,-0.5 -0.989 17.0-152.2-148.8 136.8 6.5 13.6 19.7
43 43 S E > -F 72 0C 5 -2,-0.3 3,-0.8 3,-0.3 2,-0.6 -0.939 38.7-110.4-106.5 131.7 5.3 16.9 18.3
44 44 G T 3 S- 0 0 21 27,-2.0 27,-0.1 -2,-0.5 3,-0.1 -0.488 80.4 -38.7 -68.2 114.0 8.1 18.8 16.7
45 45 N T 3 S+ 0 0 167 -2,-0.6 -1,-0.3 1,-0.2 2,-0.3 0.776 122.4 82.0 44.1 42.2 8.8 21.8 18.8
46 46 D S < S- 0 0 130 -3,-0.8 -3,-0.3 25,-0.1 -1,-0.2 -0.855 93.0 -39.4-153.9-171.8 5.2 22.4 19.5
47 47 N - 0 0 115 -2,-0.3 -3,-0.1 -3,-0.1 2,-0.0 -0.338 65.0-127.0 -61.2 135.5 2.4 21.3 21.8
48 48 T - 0 0 62 1,-0.1 4,-0.1 2,-0.1 -1,-0.1 -0.231 24.4 -96.3 -80.5 170.8 2.6 17.6 22.4
49 49 L - 0 0 7 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.185 47.2 -88.4 -78.9 177.4 -0.3 15.2 21.9
50 50 G S S+ 0 0 67 15,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.890 116.7 31.7 -57.6 -40.9 -2.5 14.0 24.6
51 51 D - 0 0 84 1,-0.1 -2,-0.2 -11,-0.0 -1,-0.2 -0.983 57.5-166.3-127.5 134.9 -0.1 11.2 25.4
52 52 G S S- 0 0 2 -2,-0.4 -11,-2.2 1,-0.3 49,-0.7 0.477 79.3 -16.2 -78.4 -25.9 3.7 11.2 24.9
53 53 G B +G 40 0C 6 -13,-0.3 -1,-0.3 47,-0.2 -13,-0.2 -0.849 62.9 173.7-179.7 152.0 3.9 7.4 25.3
54 54 F - 0 0 24 -15,-1.7 2,-0.3 -2,-0.3 -3,-0.0 -0.960 35.2 -90.8-160.4 167.0 2.0 4.3 26.4
55 55 P - 0 0 67 0, 0.0 2,-0.3 0, 0.0 -17,-0.2 -0.672 31.2-172.9 -84.0 146.3 2.0 0.6 26.6
56 56 L B -E 37 0B 4 -19,-2.4 -19,-2.3 -2,-0.3 3,-0.1 -0.872 12.0-150.5-143.7 108.9 0.5 -1.5 23.8
57 57 T > - 0 0 81 -2,-0.3 3,-2.2 -21,-0.2 -26,-0.3 -0.169 41.9 -73.7 -74.5 167.9 0.2 -5.2 24.3
58 58 P T 3 S+ 0 0 53 0, 0.0 -26,-0.2 0, 0.0 -1,-0.2 -0.461 121.7 11.1 -64.7 130.6 0.3 -7.6 21.5
59 59 G T 3 S+ 0 0 60 -28,-3.4 2,-0.1 1,-0.3 -27,-0.1 0.381 102.5 127.2 84.2 -1.8 -2.9 -7.5 19.5
60 60 A < - 0 0 26 -3,-2.2 -29,-2.3 -29,-0.2 -1,-0.3 -0.457 43.3-156.0 -86.6 161.5 -4.0 -4.4 21.3
61 61 S E -A 30 0A 74 -31,-0.2 2,-0.3 -2,-0.1 -31,-0.2 -0.937 10.7-178.4-134.4 155.9 -5.1 -1.1 19.7
62 62 V E -A 29 0A 47 -33,-1.6 -33,-2.5 -2,-0.3 2,-0.4 -0.981 9.4-155.3-150.4 151.3 -5.2 2.5 20.8
63 63 Q E + 0 0A 92 -2,-0.3 2,-0.3 -35,-0.2 -36,-0.2 -0.979 12.5 173.3-134.5 145.2 -6.4 5.7 19.2
64 64 L E -A 26 0A 25 -38,-1.6 -38,-2.8 -2,-0.4 2,-0.4 -0.923 24.2-128.6-140.3 164.9 -5.5 9.3 19.6
65 65 T E -A 25 0A 88 -2,-0.3 -15,-0.4 -40,-0.3 -40,-0.2 -0.936 17.9-147.3-118.5 140.9 -6.3 12.5 17.8
66 66 A - 0 0 6 -42,-2.7 -42,-0.4 -2,-0.4 4,-0.1 -0.655 21.8-109.8-100.7 161.6 -3.8 15.0 16.6
67 67 P - 0 0 58 0, 0.0 2,-0.4 0, 0.0 -43,-0.3 -0.385 45.7 -90.8 -78.3 165.6 -4.3 18.7 16.4
68 68 A S S+ 0 0 28 -46,-0.1 2,-0.2 1,-0.1 49,-0.1 -0.991 111.7 26.6-126.7 126.3 -4.6 20.4 13.0
69 69 G S S+ 0 0 41 47,-0.7 2,-0.3 -2,-0.4 48,-0.2 0.622 89.8 164.3 -81.4 172.1 -2.2 21.3 11.7
70 70 W E - H 0 116C 18 46,-2.1 46,-3.5 -2,-0.2 2,-0.4 -0.990 21.9-172.4-151.8 144.5 0.3 18.9 13.2
71 71 S E + H 0 115C 69 -2,-0.3 -27,-2.0 44,-0.2 2,-0.3 -0.990 40.8 94.5-135.2 126.8 3.9 17.9 12.6
72 72 G E -FH 43 114C 6 42,-2.1 42,-2.8 -2,-0.4 2,-0.3 -0.966 49.7-115.5 177.6-167.1 5.5 15.1 14.5
73 73 R E -FH 42 113C 75 -31,-2.2 -31,-2.1 -2,-0.3 2,-0.3 -0.937 7.0-140.9-152.9 173.1 6.3 11.4 14.6
74 74 F E +FH 41 112C 4 38,-2.4 38,-2.4 -2,-0.3 2,-0.3 -0.925 17.8 168.3-135.6 157.5 5.8 8.1 16.4
75 75 W E -F 40 0C 0 -35,-1.6 -35,-2.4 -2,-0.3 2,-0.4 -0.905 25.1-125.5-154.3 177.0 8.0 5.2 17.3
76 76 A E -F 39 0C 0 34,-0.4 34,-0.2 -37,-0.3 2,-0.2 -0.995 14.3-146.0-140.3 136.8 7.8 2.1 19.4
77 77 R E -F 38 0C 2 -39,-2.5 -39,-2.1 -2,-0.4 2,-0.3 -0.615 12.4-165.6 -97.1 153.4 10.0 0.8 22.2
78 78 T E +M 92 0D 25 14,-1.0 14,-1.9 -2,-0.2 13,-1.1 -0.936 61.9 35.1-134.6 158.4 10.8 -2.8 23.0
79 79 G E S+ 0 0D 55 -43,-0.3 12,-0.9 -2,-0.3 2,-0.3 0.951 77.0 171.2 68.0 51.5 12.4 -4.5 26.0
80 80 b E +M 90 0D 25 10,-0.2 2,-0.3 -3,-0.2 10,-0.2 -0.700 11.4 155.9-102.2 149.8 11.1 -2.2 28.6
81 81 N E -M 89 0D 93 8,-2.1 8,-2.9 -2,-0.3 2,-0.5 -0.966 32.6-129.9-158.4 155.8 11.2 -2.5 32.4
82 82 F E -M 88 0D 96 -2,-0.3 6,-0.2 6,-0.2 2,-0.0 -0.954 23.9-143.8-113.5 134.2 11.0 -0.1 35.3
83 83 D > - 0 0 70 4,-2.5 3,-1.4 -2,-0.5 -1,-0.0 -0.206 35.7 -88.9 -86.6-176.1 13.6 -0.3 38.0
84 84 A T 3 S+ 0 0 114 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.829 127.1 58.8 -61.3 -36.4 13.2 0.2 41.7
85 85 S T 3 S- 0 0 94 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.679 120.2-110.4 -69.2 -16.5 13.8 3.8 41.4
86 86 G < + 0 0 44 -3,-1.4 2,-0.5 1,-0.3 -2,-0.2 0.630 69.2 148.5 95.1 14.8 10.9 4.0 39.0
87 87 H - 0 0 79 11,-0.1 -4,-2.5 12,-0.0 2,-0.5 -0.740 38.9-145.9 -88.6 126.2 13.1 4.6 36.1
88 88 G E +MN 82 97D 0 9,-2.7 9,-0.9 -2,-0.5 2,-0.4 -0.815 22.6 177.4 -96.1 129.3 11.7 3.2 32.9
89 89 N E -M 81 0D 61 -8,-2.9 -8,-2.1 -2,-0.5 2,-0.3 -0.982 10.2-164.6-133.4 144.2 14.3 1.8 30.5
90 90 b E -M 80 0D 11 -2,-0.4 4,-0.3 -10,-0.2 -10,-0.2 -0.929 25.6-133.5-127.1 151.0 13.9 0.1 27.1
91 91 G E S+ 0 0D 54 -13,-1.1 2,-0.4 -12,-0.9 -12,-0.2 0.890 92.5 30.1 -66.4 -41.7 16.3 -1.9 25.0
92 92 T E S-M 78 0D 7 -14,-1.9 -14,-1.0 1,-0.1 -1,-0.2 -0.957 123.7 -0.5-130.3 145.1 15.3 -0.1 21.8
93 93 G S S+ 0 0 2 15,-0.7 -1,-0.1 13,-0.4 2,-0.1 0.699 75.8 175.7 65.1 24.2 14.1 3.4 20.9
94 94 D - 0 0 47 -4,-0.3 12,-1.9 11,-0.2 -1,-0.2 -0.408 23.5-163.2 -70.4 132.4 14.1 4.5 24.5
95 95 c - 0 0 19 10,-0.2 -1,-0.2 3,-0.2 4,-0.1 0.826 50.1 -96.3 -76.9 -40.0 13.3 8.2 25.0
96 96 G S S+ 0 0 44 2,-0.2 2,-0.4 -8,-0.2 -7,-0.1 0.517 78.7 4.0 117.8 103.5 14.7 8.4 28.5
97 97 G B S+N 88 0D 20 -9,-0.9 -9,-2.7 2,-0.0 2,-0.2 -0.481 105.8 22.0 109.1 -53.2 13.2 8.2 32.0
98 98 V S S- 0 0 63 2,-0.4 -2,-0.2 -2,-0.4 -3,-0.2 -0.800 81.1 -93.3-142.0 178.3 9.5 7.3 32.0
99 99 L S S+ 0 0 51 -2,-0.2 2,-0.4 -46,-0.1 -45,-0.1 0.942 111.9 66.4 -60.4 -48.8 6.7 5.8 30.0
100 100 K S S- 0 0 93 1,-0.1 -2,-0.4 -60,-0.1 -47,-0.2 -0.614 82.0-148.2 -76.9 129.4 5.7 9.2 28.6
101 101 c - 0 0 6 -49,-0.7 -3,-0.2 -2,-0.4 -1,-0.1 0.937 10.7-169.3 -69.5 -47.5 8.6 10.3 26.5
102 102 N S S+ 0 0 127 -61,-0.3 2,-0.1 0, 0.0 -60,-0.1 0.974 75.0 18.7 54.6 53.3 8.6 14.0 26.8
103 103 G S S- 0 0 31 -62,-0.4 -62,-0.1 -51,-0.1 -8,-0.0 -0.391 102.9 -51.3 125.9 156.1 11.1 14.3 24.0
104 104 G - 0 0 30 -2,-0.1 2,-0.2 1,-0.1 -63,-0.0 0.247 52.7 -93.6 -67.0 170.7 12.4 12.0 21.1
105 105 G - 0 0 13 -65,-0.0 -10,-0.2 1,-0.0 -11,-0.2 -0.578 32.8-123.4 -82.3 143.7 13.7 8.5 20.8
106 106 V - 0 0 80 -12,-1.9 -13,-0.4 -2,-0.2 -12,-0.1 -0.729 55.1 -70.9 -88.0 134.5 17.4 7.7 20.9
107 107 P S S+ 0 0 54 0, 0.0 25,-0.1 0, 0.0 2,-0.1 -0.280 104.8 63.6 -69.3 158.8 18.5 5.9 17.8
108 108 P S S+ 0 0 15 0, 0.0 -15,-0.7 0, 0.0 2,-0.3 0.391 76.4 133.1 -78.7 144.3 18.3 3.4 16.4
109 109 V - 0 0 1 22,-1.1 22,-0.3 69,-0.1 2,-0.3 -0.952 52.8-127.1-156.3 135.3 14.6 3.7 16.0
110 110 T - 0 0 0 -2,-0.3 -34,-0.4 -34,-0.2 2,-0.4 -0.617 37.2-153.0 -77.2 142.4 12.2 3.2 13.1
111 111 L E - I 0 128C 2 17,-2.3 17,-2.9 -2,-0.3 2,-0.5 -0.919 22.6-157.1-126.9 147.9 10.0 6.3 12.7
112 112 A E -HI 74 127C 0 -38,-2.4 -38,-2.4 -2,-0.4 2,-0.3 -0.990 27.8-168.5-112.8 124.8 6.5 7.2 11.4
113 113 E E -HI 73 126C 50 13,-2.6 13,-1.7 -2,-0.5 2,-0.4 -0.897 8.7-172.5-124.4 146.6 6.4 10.9 10.5
114 114 F E -HI 72 125C 10 -42,-2.8 -42,-2.1 -2,-0.3 2,-0.4 -0.996 16.8-173.1-140.4 140.9 3.6 13.2 9.6
115 115 T E -HI 71 124C 52 9,-2.7 9,-2.4 -2,-0.4 2,-0.6 -0.962 19.2-177.3-127.0 112.1 3.1 16.7 8.4
116 116 L E -H 70 0C 13 -46,-3.5 -46,-2.1 -2,-0.4 -47,-0.7 -0.946 7.7-159.7-120.3 119.2 -0.5 17.6 8.4
117 117 V - 0 0 83 -2,-0.6 3,-0.4 -48,-0.2 117,-0.1 -0.392 22.7-109.3 -88.2 162.9 -1.7 21.0 7.1
118 118 G S > S+ 0 0 25 1,-0.2 3,-0.8 2,-0.1 -1,-0.1 -0.423 92.0 45.1 -82.9 173.2 -4.9 22.6 8.0
119 119 D T 3 S- 0 0 126 1,-0.2 -1,-0.2 -2,-0.1 -2,-0.0 0.653 122.2 -74.4 67.8 22.3 -7.8 23.1 5.5
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