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 .
518 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
26732.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
302 58.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
121 23.4 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 .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 0.6 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 .
3 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 .
52 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
32 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
33 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
6 1.2 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 4 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 .
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 0 0 0 0 PARALLEL BRIDGES PER LADDER .
6 6 4 3 3 1 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
1 2 0 0 1 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 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 0 145 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 178.3 0.2 34.9 38.8
2 2 P - 0 0 115 0, 0.0 2,-0.0 0, 0.0 0, 0.0 -0.410 360.0 -92.8 -75.0 159.5 1.2 34.5 35.2
3 3 G - 0 0 70 1,-0.1 2,-0.2 -2,-0.1 0, 0.0 -0.337 45.7-110.9 -69.9 158.5 4.7 35.6 34.3
4 4 L - 0 0 172 -3,-0.1 2,-0.3 -2,-0.0 -1,-0.1 -0.568 24.6-136.9 -90.0 155.8 5.0 39.1 33.0
5 5 V - 0 0 111 -2,-0.2 2,-0.6 0, 0.0 -1,-0.0 -0.849 20.0-114.4-111.5 149.1 5.7 40.0 29.5
6 6 Y + 0 0 202 -2,-0.3 2,-0.3 3,-0.0 3,-0.0 -0.737 44.5 164.0 -86.3 122.6 8.1 42.7 28.4
7 7 I - 0 0 95 -2,-0.6 2,-0.1 0, 0.0 0, 0.0 -0.932 51.4 -81.9-132.1 155.1 6.3 45.4 26.6
8 8 L + 0 0 90 -2,-0.3 2,-0.2 2,-0.1 3,-0.0 -0.403 67.5 153.6 -61.1 130.1 7.5 48.9 25.9
9 9 Q + 0 0 149 -2,-0.1 3,-0.1 1,-0.1 -1,-0.0 -0.667 28.3 100.3-139.0-166.9 7.0 50.8 29.0
10 10 G S S+ 0 0 86 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.139 89.3 61.4 103.0 -18.0 8.5 53.8 30.7
11 11 R S S- 0 0 161 -3,-0.0 -1,-0.2 3,-0.0 2,-0.0 -0.949 85.4-114.3-136.7 157.9 5.7 56.0 29.5
12 12 G - 0 0 56 -2,-0.3 2,-1.4 1,-0.1 -1,-0.0 -0.262 55.5 -77.1 -79.4 177.8 2.0 55.9 30.0
13 13 F S S+ 0 0 185 -2,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.649 88.3 123.8 -80.5 100.6 -0.2 55.2 27.1
14 14 T + 0 0 105 -2,-1.4 -3,-0.0 2,-0.1 2,-0.0 -0.808 20.3 75.3-143.4-178.9 -0.0 58.6 25.4
15 15 G S S- 0 0 48 -2,-0.2 2,-0.2 2,-0.0 0, 0.0 -0.040 88.7 -53.3 93.0 161.5 0.9 60.1 22.1
16 16 L + 0 0 120 2,-0.0 2,-0.2 -2,-0.0 -2,-0.1 -0.514 67.1 156.7 -74.7 141.1 -1.1 60.1 18.9
17 17 T - 0 0 79 -2,-0.2 -2,-0.0 2,-0.0 -1,-0.0 -0.615 53.7 -73.4-140.5-161.4 -2.1 56.6 17.8
18 18 F + 0 0 104 -2,-0.2 2,-0.2 3,-0.0 45,-0.0 -0.758 62.6 157.6-108.1 87.0 -4.9 55.3 15.6
19 19 P + 0 0 68 0, 0.0 5,-0.0 0, 0.0 -3,-0.0 -0.612 41.3 39.4 -96.9 167.5 -8.0 55.6 17.6
20 20 G + 0 0 8 -2,-0.2 40,-0.0 1,-0.1 39,-0.0 0.457 61.9 163.0 76.1 143.1 -11.5 55.8 16.1
21 21 C >> - 0 0 38 419,-0.0 4,-1.9 43,-0.0 3,-0.5 -0.965 51.6 -57.2-179.2 166.2 -12.5 53.7 13.2
22 22 P T 34 S+ 0 0 22 0, 0.0 4,-0.1 0, 0.0 398,-0.0 -0.548 134.4 18.7 -61.4 125.0 -15.5 52.3 11.4
23 23 A T 34 S+ 0 0 30 -2,-0.3 397,-0.1 2,-0.2 -3,-0.0 -0.494 113.3 81.2 105.8 -48.4 -17.3 50.5 14.2
24 24 T T <4 S+ 0 0 80 -3,-0.5 2,-2.6 1,-0.2 3,-0.3 0.874 76.2 68.6 -57.9 -42.2 -15.3 52.5 16.7
25 25 F < + 0 0 14 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 -0.511 63.7 151.3 -82.8 83.5 -17.5 55.5 16.3
26 26 Q + 0 0 91 -2,-2.6 -1,-0.2 1,-0.1 3,-0.1 0.923 55.2 68.9 -72.7 -42.0 -20.4 53.7 18.0
27 27 Q S S- 0 0 118 -3,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.857 111.8 -86.5 -54.1 -53.0 -22.1 56.7 19.5
28 28 Q - 0 0 75 2,-0.0 2,-0.2 399,-0.0 -1,-0.2 -0.765 28.3 -99.2 158.1 157.4 -23.2 58.1 16.2
29 29 F - 0 0 2 397,-2.5 2,-0.3 -2,-0.2 399,-0.2 -0.635 40.5-169.2 -90.8 157.7 -22.2 60.2 13.3
30 30 Q - 0 0 62 -2,-0.2 408,-0.4 26,-0.1 2,-0.1 -0.990 29.3 -97.3-146.3 155.6 -23.5 63.7 13.2
31 31 Q - 0 0 24 -2,-0.3 2,-0.3 406,-0.1 406,-0.2 -0.475 46.0-139.6 -69.5 142.9 -23.7 66.5 10.8
32 32 F B -A 436 0A 4 404,-3.1 404,-2.0 -2,-0.1 2,-0.3 -0.823 22.0-178.5-114.9 148.7 -20.8 69.0 11.3
33 33 D - 0 0 71 -2,-0.3 16,-0.4 402,-0.2 2,-0.2 -0.847 46.7 -78.5-129.9 165.3 -20.6 72.7 11.3
34 34 Q - 0 0 41 -2,-0.3 14,-0.3 1,-0.2 3,-0.1 -0.507 33.0-153.8 -74.8 134.0 -17.5 74.9 11.8
35 35 A S S+ 0 0 61 12,-1.6 2,-0.3 -2,-0.2 13,-0.2 0.927 73.9 13.5 -70.0 -47.7 -16.5 75.2 15.5
36 36 R E -K 47 0B 110 11,-1.2 11,-2.7 2,-0.0 2,-0.4 -0.911 62.8-152.6-135.0 158.3 -14.7 78.5 15.2
37 37 F E -K 46 0B 106 -2,-0.3 2,-0.6 9,-0.2 9,-0.2 -0.994 3.5-156.3-133.0 137.1 -14.4 81.3 12.7
38 38 A E -K 45 0B 8 7,-2.1 7,-1.7 -2,-0.4 2,-0.1 -0.942 17.3-141.9-116.3 119.5 -11.6 83.7 12.2
39 39 Q E -K 44 0B 175 -2,-0.6 2,-0.3 5,-0.2 173,-0.2 -0.380 17.8-171.0 -78.4 149.9 -12.4 87.0 10.6
40 40 G E > -K 43 0B 16 3,-2.4 3,-1.0 210,-0.1 210,-0.2 -0.831 40.4 -94.0-131.6 174.3 -10.1 88.6 8.2
41 41 Q T 3 S+ 0 0 24 208,-1.9 236,-0.3 -2,-0.3 209,-0.1 0.895 120.9 14.2 -61.7 -40.5 -10.1 91.9 6.5
42 42 S T 3 S+ 0 0 11 234,-3.6 32,-2.1 207,-0.2 2,-0.3 -0.040 131.2 8.3-128.1 42.4 -11.9 90.8 3.4
43 43 K E < -KL 40 73B 5 -3,-1.0 -3,-2.4 233,-0.2 2,-0.3 -0.933 65.4-109.8 165.3 166.1 -13.3 87.4 4.3
44 44 S E -KL 39 72B 33 28,-1.2 28,-2.7 -2,-0.3 2,-0.4 -0.934 16.3-146.8-126.9 150.5 -13.9 84.8 7.0
45 45 Q E -KL 38 71B 3 -7,-1.7 -7,-2.1 -2,-0.3 2,-0.5 -0.958 10.2-159.3-114.6 131.8 -12.4 81.3 7.6
46 46 N E -KL 37 70B 39 24,-2.9 24,-2.8 -2,-0.4 2,-0.5 -0.944 8.4-159.4-113.4 130.2 -14.5 78.6 9.1
47 47 L E -KL 36 69B 8 -11,-2.7 -12,-1.6 -2,-0.5 -11,-1.2 -0.931 7.6-149.3-116.1 132.0 -12.7 75.7 10.8
48 48 K - 0 0 3 20,-2.1 2,-1.2 -2,-0.5 20,-0.2 -0.609 36.7-104.3 -83.6 155.2 -14.2 72.3 11.4
49 49 D + 0 0 16 -16,-0.4 9,-0.3 -2,-0.2 12,-0.3 -0.692 48.7 164.2 -89.7 99.4 -12.8 70.7 14.5
50 50 E + 0 0 11 -2,-1.2 -1,-0.2 18,-0.1 12,-0.1 0.873 67.4 51.1 -74.6 -39.7 -10.3 68.1 13.2
51 51 E S S+ 0 0 64 -3,-0.2 2,-0.3 10,-0.1 -1,-0.1 0.905 99.4 38.8 -73.7 -48.6 -8.6 67.5 16.5
52 52 I S S- 0 0 96 1,-0.1 2,-0.2 9,-0.0 7,-0.2 -0.685 70.5-103.6-128.7 165.5 -10.8 66.9 19.4
53 53 I + 0 0 109 5,-0.3 5,-0.2 -2,-0.3 2,-0.2 -0.525 44.2 163.7 -72.7 134.8 -13.9 65.2 20.7
54 54 R - 0 0 176 3,-1.4 3,-0.2 -2,-0.2 -1,-0.1 -0.332 65.4 -55.0-128.5-150.9 -16.8 67.6 21.2
55 55 V S S- 0 0 107 1,-0.2 -2,-0.0 -2,-0.2 2,-0.0 0.990 132.3 -20.3 -58.3 -54.4 -20.4 66.8 21.6
56 56 S S S+ 0 0 4 -25,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.501 120.2 93.4-148.3 72.0 -20.2 64.9 18.4
57 57 Q + 0 0 37 -3,-0.2 -3,-1.4 -25,-0.1 2,-0.4 -0.991 61.3 35.9-162.1 151.9 -17.1 66.2 16.7
58 58 G S > S+ 0 0 0 -9,-0.3 4,-2.8 -2,-0.3 -5,-0.3 -0.300 100.8 72.9 101.5 -47.4 -13.4 65.5 16.2
59 59 L H > S+ 0 0 43 -2,-0.4 4,-3.4 1,-0.2 -1,-0.1 0.937 96.2 51.4 -66.7 -41.7 -13.7 61.8 16.3
60 60 Q H 4 S+ 0 0 3 1,-0.2 -1,-0.2 2,-0.2 5,-0.1 0.894 113.1 44.1 -64.0 -38.7 -15.2 61.7 12.9
61 61 F H >>S+ 0 0 1 -12,-0.3 4,-1.6 1,-0.2 5,-1.5 0.909 113.1 53.4 -69.8 -35.7 -12.5 63.8 11.5
62 62 L H <5S+ 0 0 48 -4,-2.8 -2,-0.2 2,-0.2 -1,-0.2 0.901 106.7 51.4 -62.8 -42.7 -10.0 61.7 13.4
63 63 K T <5S+ 0 0 4 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.966 116.7 38.9 -65.5 -49.9 -11.3 58.5 11.9
64 64 P T 45S- 0 0 5 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.667 103.4-134.3 -68.3 -11.9 -11.1 59.9 8.4
65 65 F T <5 + 0 0 35 -4,-1.6 125,-1.6 1,-0.2 124,-0.5 0.895 61.1 120.8 60.8 46.1 -7.8 61.6 9.1
66 66 V < - 0 0 7 -5,-1.5 2,-0.4 122,-0.2 -1,-0.2 -0.898 51.3-147.8-135.1 163.1 -8.7 64.8 7.5
67 67 S E - M 0 187B 0 120,-1.7 120,-3.3 -2,-0.3 2,-0.4 -0.974 18.3-159.3-127.2 143.0 -9.0 68.5 8.4
68 68 Q E + M 0 186B 11 -2,-0.4 -20,-2.1 118,-0.2 2,-0.3 -0.962 11.8 176.7-130.0 144.2 -11.6 70.7 6.7
69 69 Q E -LM 47 185B 0 116,-2.1 116,-2.8 -2,-0.4 -22,-0.2 -0.990 13.1-155.5-143.1 148.7 -11.9 74.5 6.4
70 70 G E -L 46 0B 10 -24,-2.8 -24,-2.9 -2,-0.3 2,-0.3 -0.975 13.5-168.8-131.8 117.7 -14.4 76.7 4.6
71 71 P E -L 45 0B 3 0, 0.0 112,-2.6 0, 0.0 2,-0.4 -0.774 14.5-157.3-101.2 153.6 -13.5 80.2 3.5
72 72 V E -LN 44 182B 35 -28,-2.7 -28,-1.2 -2,-0.3 2,-0.6 -0.998 13.6-164.3-124.1 131.4 -15.5 83.0 2.2
73 73 E E -LN 43 181B 0 108,-2.8 108,-2.6 -2,-0.4 -30,-0.2 -0.932 10.7-144.4-121.4 106.4 -13.5 85.5 0.1
74 74 H > - 0 0 98 -32,-2.1 3,-1.0 -2,-0.6 101,-0.3 -0.144 41.7 -77.2 -65.4 163.1 -15.1 88.8 -0.5
75 75 Q T 3 S+ 0 0 41 103,-0.3 101,-0.2 1,-0.3 206,-0.2 -0.290 121.8 19.5 -57.1 150.4 -14.6 90.5 -3.8
76 76 A T 3 S+ 0 0 2 99,-2.4 2,-0.4 101,-0.4 -1,-0.3 0.837 101.5 124.6 56.1 36.2 -11.2 92.1 -4.1
77 77 Y < - 0 0 0 -3,-1.0 98,-2.5 98,-0.5 -1,-0.2 -0.923 43.1-163.2-124.5 146.2 -10.1 89.9 -1.2
78 78 Q E -R 277 0C 3 199,-3.2 197,-2.6 -2,-0.4 199,-1.4 -0.984 13.3-125.9-144.8 126.4 -7.1 87.6 -1.4
79 79 P E -Rs 276 275C 0 0, 0.0 195,-2.5 0, 0.0 94,-0.7 -0.651 38.5 -89.6 -74.9 136.0 -5.9 84.6 0.6
80 80 I B -t 274 0D 3 195,-2.9 2,-0.3 -2,-0.3 195,-0.3 0.114 31.3-120.3 -50.4 127.1 -2.5 84.2 2.2
81 81 Q + 0 0 70 193,-1.3 124,-2.3 91,-0.1 125,-1.1 -0.469 59.2 134.1 -66.5 121.5 0.4 82.6 0.4
82 82 S E -UV 171 204E 0 89,-1.6 89,-1.9 -2,-0.3 2,-0.3 -0.943 47.2-126.1-158.7 174.6 1.4 79.7 2.5
83 83 Q E - V 0 203E 68 120,-2.4 120,-3.3 -2,-0.3 2,-0.3 -0.965 19.1-150.6-131.2 148.3 2.2 76.1 2.3
84 84 Q E - V 0 202E 1 -2,-0.3 84,-2.3 85,-0.3 85,-0.2 -0.873 21.0-130.9-122.1 155.4 0.7 73.2 4.2
85 85 E S S+ 0 0 15 116,-1.7 2,-0.3 -2,-0.3 82,-0.2 0.669 91.7 59.2 -71.6 -22.8 2.0 69.9 5.3
86 86 Q S S- 0 0 0 115,-0.2 82,-0.2 80,-0.1 103,-0.2 -0.854 85.7-116.4-115.9 152.2 -0.9 68.0 3.8
87 87 S B -Z 188 0F 3 101,-0.6 101,-2.8 -2,-0.3 104,-0.1 -0.439 41.3-162.3 -74.1 155.6 -2.2 67.8 0.3
88 88 T - 0 0 0 168,-3.1 168,-0.5 77,-1.2 2,-0.2 -0.292 21.6-136.2-125.4-154.8 -5.6 69.2 -0.0
89 89 Q - 0 0 3 166,-1.7 97,-2.3 167,-0.3 2,-0.5 -0.723 21.4-162.4-164.7 117.3 -8.8 69.3 -2.3
90 90 Y E -OP 163 185B 0 73,-2.1 73,-2.5 -2,-0.2 2,-0.5 -0.947 2.8-166.5-114.3 128.8 -10.4 72.6 -2.9
91 91 Q E -OP 162 184B 9 93,-3.1 93,-2.3 -2,-0.5 2,-1.1 -0.961 17.5-138.6-116.4 128.4 -13.9 72.9 -4.2
92 92 V E + P 0 183B 0 69,-2.6 68,-2.7 -2,-0.5 91,-0.2 -0.717 23.3 176.5 -82.7 99.4 -15.2 76.2 -5.5
93 93 G E - 0 0B 33 89,-1.9 2,-0.3 -2,-1.1 -1,-0.2 0.920 65.8 -7.8 -68.9 -45.4 -18.7 76.3 -4.1
94 94 Q E S+ P 0 182B 85 88,-1.4 88,-2.5 -3,-0.2 -1,-0.3 -0.992 73.7 104.1-154.9 160.3 -19.3 79.7 -5.5
95 95 S - 0 0 0 -2,-0.3 64,-0.4 86,-0.2 2,-0.2 0.118 47.3-136.6 132.2 116.8 -17.9 82.7 -7.2
96 96 P - 0 0 60 0, 0.0 2,-0.2 0, 0.0 83,-0.2 -0.504 18.4-111.2 -87.0 162.7 -18.5 83.4 -10.8
97 97 Q - 0 0 44 -2,-0.2 2,-0.3 80,-0.1 61,-0.1 -0.610 32.4-143.4 -85.3 154.7 -16.0 84.5 -13.4
98 98 Y - 0 0 154 -2,-0.2 78,-0.0 1,-0.1 79,-0.0 -0.842 35.0 -76.8-118.7 159.6 -16.6 88.0 -14.6
99 99 Q - 0 0 162 -2,-0.3 -1,-0.1 1,-0.1 2,-0.1 -0.271 53.0-122.8 -58.4 138.3 -16.1 89.2 -18.1
100 100 E - 0 0 42 1,-0.1 3,-0.1 -3,-0.0 -1,-0.1 -0.307 22.5-107.2 -77.1 162.6 -12.5 89.7 -18.8
101 101 G S S- 0 0 66 1,-0.3 2,-0.3 -2,-0.1 -1,-0.1 0.950 93.8 -26.4 -59.7 -46.6 -11.2 93.0 -19.9
102 102 Q - 0 0 114 2,-0.0 -1,-0.3 -3,-0.0 2,-0.2 -0.985 69.2 -97.2-161.0 157.2 -10.7 91.6 -23.4
103 103 S - 0 0 93 -2,-0.3 2,-0.3 -3,-0.1 203,-0.1 -0.547 46.6-166.7 -73.4 147.6 -10.1 88.3 -25.1
104 104 T - 0 0 19 -2,-0.2 2,-0.7 2,-0.2 200,-0.0 -0.974 28.9-135.8-136.1 153.2 -6.4 87.9 -25.8
105 105 Q S S+ 0 0 189 -2,-0.3 2,-0.3 201,-0.1 201,-0.1 -0.516 74.8 95.2-104.7 66.3 -4.4 85.6 -27.9
106 106 Y - 0 0 90 -2,-0.7 2,-0.4 2,-0.1 -2,-0.2 -0.957 63.1-132.9-145.4 160.6 -1.8 84.9 -25.3
107 107 Q + 0 0 84 -2,-0.3 2,-0.3 199,-0.1 201,-0.2 -0.964 36.3 134.6-131.4 139.5 -1.4 82.2 -22.7
108 108 S + 0 0 0 199,-2.2 198,-0.9 -2,-0.4 2,-0.2 -0.887 22.4 135.0-163.6 144.5 -0.5 82.0 -19.1
109 109 G + 0 0 1 200,-0.3 46,-0.4 -2,-0.3 44,-0.2 -0.674 13.9 154.0 167.0 139.4 -2.2 80.0 -16.4
110 110 Q S S- 0 0 2 1,-0.4 213,-0.7 7,-0.3 2,-0.3 0.412 74.8 -34.1-136.4 -74.1 -1.6 77.8 -13.4
111 111 S B +W 117 0E 0 6,-0.6 44,-2.5 42,-0.2 6,-0.8 -0.927 60.9 172.3-152.3 161.3 -4.4 77.8 -10.9
112 112 W - 0 0 3 4,-0.3 159,-3.2 -2,-0.3 5,-0.4 -0.923 28.4-118.0-172.0 156.2 -6.8 80.6 -9.9
113 113 D - 0 0 0 3,-0.9 44,-3.3 61,-0.5 2,-3.2 0.095 69.8 -60.4 -88.6-161.6 -10.0 81.1 -7.8
114 114 Q B S+a 157 0G 0 -20,-0.2 63,-0.8 42,-0.2 2,-0.3 -0.542 148.1 18.8 -83.8 73.8 -13.3 82.4 -9.2
115 115 S B S-B 157 0G 0 -2,-3.2 42,-1.2 42,-0.6 60,-0.3 -0.859 129.2 -20.8 146.2-145.5 -10.8 84.9 -9.8
116 116 F E - X 0 174E 8 58,-3.0 58,-2.2 -4,-0.3 157,-1.2 -0.659 44.7-175.5-113.7 158.8 -7.0 84.3 -9.6
117 117 N E -WX 111 173E 0 -6,-0.8 -6,-0.6 155,-0.5 2,-0.5 -0.991 12.5-159.9-144.9 142.4 -4.4 81.8 -8.2
118 118 G E + X 0 172E 6 54,-2.0 54,-1.2 154,-0.7 2,-0.5 -0.998 11.0 176.8-119.3 130.5 -0.8 81.5 -8.0
119 119 L E - X 0 171E 2 34,-0.6 2,-0.6 -2,-0.5 52,-0.2 -0.992 20.1-151.6-120.4 117.9 0.6 78.0 -7.3
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511 511 T - 0 0 34 -2,-0.4 -153,-0.1 -119,-0.2 -149,-0.1 -0.459 22.0-122.3 -81.4 153.1 -35.9 57.8 -9.9
512 512 P - 0 0 15 0, 0.0 -1,-0.1 0, 0.0 -120,-0.1 0.040 52.9 -60.3 -77.5-168.3 -38.7 58.9 -7.8
513 513 K S S+ 0 0 208 -122,-0.1 -155,-0.1 2,-0.1 -2,-0.1 0.856 116.6 79.5 -51.9 -46.5 -42.4 58.1 -8.2
514 514 F + 0 0 115 -157,-0.1 2,-0.3 1,-0.0 -155,-0.0 -0.425 67.7 168.2 -65.5 139.4 -42.7 59.5 -11.6
515 515 A - 0 0 52 -4,-0.1 2,-0.1 -2,-0.0 -2,-0.1 -0.939 40.1 -87.4-146.5 166.5 -41.2 57.0 -14.0
516 516 Q - 0 0 166 -2,-0.3 2,-0.3 1,-0.1 -159,-0.0 -0.445 46.3-138.8 -73.6 151.7 -41.0 56.3 -17.7
517 517 T 0 0 119 -2,-0.1 -1,-0.1 1,-0.1 0, 0.0 -0.716 360.0 360.0-114.0 163.6 -43.9 54.3 -19.1
518 518 G 0 0 139 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.242 360.0 360.0-143.8 360.0 -44.1 51.5 -21.5