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 .
227 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11328.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
119 52.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
60 26.4 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 0.9 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-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 .
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 .
16 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 7.0 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 2 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 .
2 1 2 2 3 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 .
1 1 0 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 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 0 211 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 156.9 23.8 -15.8 14.3
2 2 A - 0 0 67 1,-0.0 2,-0.0 0, 0.0 0, 0.0 -0.847 360.0 -40.7-150.1-177.3 20.3 -16.8 13.2
3 3 T S S+ 0 0 146 -2,-0.3 2,-0.3 3,-0.0 -1,-0.0 -0.328 80.3 129.4 -56.2 127.2 17.8 -15.8 10.6
4 4 S - 0 0 77 -3,-0.0 2,-0.5 2,-0.0 -1,-0.0 -0.941 63.6 -84.8-163.5 177.5 17.9 -12.1 10.3
5 5 T - 0 0 111 -2,-0.3 2,-0.6 17,-0.0 17,-0.1 -0.854 41.7-136.8 -97.5 134.3 18.2 -9.4 7.7
6 6 N - 0 0 123 -2,-0.5 2,-0.1 15,-0.1 15,-0.1 -0.806 11.8-148.3 -96.5 122.5 21.7 -8.7 6.8
7 7 A - 0 0 16 -2,-0.6 15,-0.1 13,-0.4 13,-0.1 -0.496 36.7 -90.8 -78.6 156.2 22.6 -5.0 6.6
8 8 A - 0 0 82 -2,-0.1 2,-0.4 13,-0.1 -1,-0.1 -0.417 45.0-124.1 -66.1 145.5 25.2 -4.2 4.1
9 9 L - 0 0 147 -3,-0.1 2,-0.3 -2,-0.0 -1,-0.1 -0.773 28.8-174.7 -95.4 137.5 28.6 -4.2 5.7
10 10 C - 0 0 84 -2,-0.4 2,-1.4 208,-0.1 208,-0.0 -0.780 45.0 -83.6-118.9 167.4 30.7 -1.2 5.5
11 11 F S S+ 0 0 208 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.605 83.2 118.3 -79.2 102.0 34.2 -0.8 6.7
12 12 F - 0 0 144 -2,-1.4 2,-0.4 2,-0.0 -2,-0.1 -0.952 66.4-106.2-152.2 158.1 33.6 -0.1 10.4
13 13 L - 0 0 129 -2,-0.3 2,-0.8 2,-0.1 -2,-0.0 -0.758 26.2-145.9 -95.6 141.7 34.6 -2.0 13.4
14 14 F + 0 0 131 -2,-0.4 5,-0.0 1,-0.1 6,-0.0 -0.828 52.9 118.6-111.7 98.0 31.9 -3.8 15.2
15 15 L + 0 0 115 -2,-0.8 -1,-0.1 3,-0.0 4,-0.1 -0.442 49.9 104.6-146.7 66.3 32.4 -4.0 19.0
16 16 L S S- 0 0 102 2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.968 76.7-119.6-145.0 157.3 29.4 -2.2 20.2
17 17 P S S+ 0 0 137 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.755 96.4 83.4 -66.5 -24.3 26.1 -3.0 21.8
18 18 L S S- 0 0 125 1,-0.1 -2,-0.4 -3,-0.0 2,-0.2 -0.507 73.9-146.4 -80.2 152.1 24.5 -1.5 18.9
19 19 S - 0 0 84 -2,-0.2 2,-0.5 -4,-0.1 -1,-0.1 -0.570 18.3-100.9-112.6 176.0 24.1 -3.6 15.8
20 20 I + 0 0 95 -2,-0.2 -13,-0.4 -13,-0.1 2,-0.2 -0.871 55.3 143.5-101.6 127.8 24.1 -2.9 12.1
21 21 N - 0 0 52 -2,-0.5 3,-0.2 197,-0.2 -13,-0.1 -0.810 52.9 -58.9-146.8-173.8 20.8 -2.8 10.5
22 22 A S S- 0 0 34 -2,-0.2 -1,-0.2 1,-0.2 41,-0.1 -0.122 87.3 -55.9 -67.1 172.6 18.9 -1.0 7.8
23 23 A E -A 62 0A 4 39,-0.8 39,-2.2 38,-0.1 2,-0.5 -0.321 61.3-157.0 -60.5 128.7 18.6 2.8 8.1
24 24 T E -A 61 0A 34 37,-0.2 197,-2.4 194,-0.2 2,-0.5 -0.908 13.1-179.2-110.2 129.3 17.1 3.5 11.5
25 25 F E -Ab 60 221A 1 35,-2.7 35,-2.8 -2,-0.5 2,-0.5 -0.988 4.9-169.2-126.5 124.4 15.4 6.7 12.1
26 26 E E -Ab 59 222A 72 195,-2.0 197,-2.6 -2,-0.5 2,-0.5 -0.948 5.8-158.2-117.0 137.9 13.9 7.6 15.4
27 27 I E -Ab 58 223A 0 31,-3.4 31,-2.1 -2,-0.5 2,-0.4 -0.937 12.6-173.0-112.2 128.2 11.6 10.6 15.8
28 28 V E -Ab 57 224A 23 195,-2.8 197,-2.7 -2,-0.5 2,-0.7 -0.959 17.8-144.8-127.0 140.4 11.2 12.0 19.3
29 29 N E + b 0 225A 0 27,-2.3 26,-3.3 -2,-0.4 27,-0.3 -0.894 24.7 164.8-109.1 104.8 8.9 14.7 20.6
30 30 R + 0 0 151 195,-2.1 196,-0.2 -2,-0.7 -1,-0.2 0.602 46.3 110.3 -81.6 -22.9 10.5 16.8 23.3
31 31 a S S- 0 0 2 194,-0.3 24,-0.2 1,-0.1 4,-0.1 -0.190 73.1-132.7 -61.9 149.6 7.8 19.5 23.0
32 32 S S S+ 0 0 119 22,-0.1 22,-0.4 2,-0.1 2,-0.2 0.865 91.9 68.8 -67.4 -36.4 5.3 19.9 25.7
33 33 F S S- 0 0 99 1,-0.1 2,-0.1 20,-0.1 -2,-0.1 -0.482 99.6 -95.1 -86.2 156.1 2.6 19.9 23.1
34 34 T - 0 0 37 -2,-0.2 2,-0.4 20,-0.1 42,-0.4 -0.419 36.8-165.0 -71.7 141.7 1.6 16.9 21.1
35 35 V E -E 52 0B 0 17,-2.5 17,-2.2 -4,-0.1 2,-0.9 -0.999 14.3-144.8-128.7 130.0 3.2 16.5 17.7
36 36 W E -EF 51 74B 31 38,-2.8 38,-1.1 -2,-0.4 15,-0.3 -0.832 25.3-144.8 -96.2 106.2 1.9 14.1 15.1
37 37 A E -EF 50 73B 0 13,-1.9 13,-1.6 -2,-0.9 2,-0.3 -0.341 15.4-166.2 -71.2 149.7 5.0 12.9 13.4
38 38 A E -EF 49 72B 0 34,-2.7 34,-2.3 11,-0.2 2,-0.4 -0.991 3.8-170.8-136.3 144.1 4.8 12.2 9.7
39 39 W E +EF 48 71B 0 9,-2.8 9,-1.6 -2,-0.3 2,-0.3 -0.998 18.5 134.0-140.4 139.9 7.3 10.3 7.6
40 40 A E + F 0 70B 2 30,-3.6 30,-3.7 -2,-0.4 2,-0.3 -0.898 18.1 172.4-158.5 176.1 7.6 9.8 3.9
41 41 T S S- 0 0 8 28,-0.3 27,-0.3 -2,-0.3 28,-0.2 -0.754 80.8 -66.4-157.2-150.9 9.9 9.8 0.9
42 42 T S S+ 0 0 129 25,-2.1 26,-0.1 1,-0.4 -1,-0.1 0.908 152.3 27.2 -60.0 -38.2 8.7 8.6 -2.5
43 43 G S S- 0 0 22 24,-0.7 -1,-0.4 -3,-0.1 -3,-0.1 -0.897 72.2-170.8-124.5 107.8 8.8 5.8 0.0
44 44 P - 0 0 20 0, 0.0 -1,-0.1 0, 0.0 24,-0.0 0.372 59.2-107.3 -59.8 -8.2 8.4 6.8 3.6
45 45 R S S- 0 0 131 1,-0.3 16,-0.2 2,-0.1 -2,-0.1 0.836 74.5 -65.2 59.2 43.3 9.3 3.2 4.1
46 46 A S S+ 0 0 82 53,-0.1 -1,-0.3 14,-0.1 3,-0.1 0.955 90.2 165.6 33.0 67.7 5.7 3.7 4.8
47 47 G + 0 0 9 -8,-0.3 2,-0.5 1,-0.2 -7,-0.2 0.990 15.1 169.7 -65.6 -50.1 6.7 5.7 7.6
48 48 G E -E 39 0B 6 -9,-1.6 -9,-2.8 50,-0.4 2,-0.3 -0.733 36.6 -75.3 81.1-128.1 3.2 6.9 7.8
49 49 G E -E 38 0B 2 -2,-0.5 2,-0.3 -11,-0.2 -11,-0.2 -0.972 38.1-170.5-167.0 156.5 2.5 8.9 10.9
50 50 N E -E 37 0B 64 -13,-1.6 -13,-1.9 -2,-0.3 2,-0.3 -0.992 31.6-107.5-153.9 149.0 1.9 8.6 14.6
51 51 Q E -E 36 0B 86 -2,-0.3 2,-0.5 -15,-0.3 -15,-0.2 -0.611 32.5-164.7 -76.9 133.0 0.8 10.8 17.4
52 52 L E -E 35 0B 4 -17,-2.2 -17,-2.5 -2,-0.3 3,-0.1 -0.930 1.1-164.5-123.9 108.3 3.7 11.7 19.7
53 53 N > - 0 0 57 -2,-0.5 3,-2.6 -19,-0.2 -24,-0.3 -0.321 53.9 -59.2 -77.6 171.2 2.8 13.1 23.1
54 54 S T 3 S+ 0 0 71 -22,-0.4 -24,-0.2 1,-0.3 -1,-0.2 -0.302 129.6 14.7 -58.0 131.5 5.6 14.7 25.0
55 55 G T 3 S+ 0 0 62 -26,-3.3 -1,-0.3 1,-0.3 2,-0.2 0.299 96.9 128.5 91.7 -7.4 8.4 12.2 25.6
56 56 Q < - 0 0 80 -3,-2.6 -27,-2.3 -27,-0.3 -1,-0.3 -0.507 38.1-165.1 -85.5 152.0 7.1 9.8 23.0
57 57 S E -A 28 0A 62 -29,-0.2 2,-0.4 -2,-0.2 -29,-0.2 -0.898 11.2-159.5-133.0 160.6 9.3 8.3 20.3
58 58 W E -A 27 0A 36 -31,-2.1 -31,-3.4 -2,-0.3 2,-0.5 -0.984 8.2-162.9-141.0 127.2 8.7 6.4 17.1
59 59 T E +A 26 0A 85 -2,-0.4 2,-0.3 -33,-0.3 -33,-0.2 -0.955 11.7 176.6-119.5 131.1 11.4 4.4 15.3
60 60 I E -A 25 0A 19 -35,-2.8 -35,-2.7 -2,-0.5 2,-0.6 -0.924 26.5-132.9-130.4 152.6 11.2 3.3 11.8
61 61 N E -A 24 0A 62 -2,-0.3 2,-0.4 -37,-0.2 -37,-0.2 -0.921 22.1-163.7-106.2 118.4 13.4 1.4 9.4
62 62 I E -A 23 0A 0 -39,-2.2 -39,-0.8 -2,-0.6 3,-0.1 -0.854 24.6-112.8-105.0 137.4 13.8 3.1 6.1
63 63 N > - 0 0 58 -2,-0.4 3,-1.2 -41,-0.1 50,-0.1 -0.249 34.9-100.4 -67.8 150.8 15.2 1.1 3.2
64 64 A T 3 S+ 0 0 62 1,-0.2 -1,-0.1 48,-0.0 3,-0.1 -0.411 107.2 35.6 -68.8 147.3 18.6 2.0 1.8
65 65 G T 3 S+ 0 0 32 1,-0.3 -1,-0.2 -3,-0.1 2,-0.1 0.389 80.8 153.4 92.2 -0.8 18.5 3.9 -1.4
66 66 T < - 0 0 6 -3,-1.2 47,-3.0 46,-0.1 -1,-0.3 -0.381 20.8-174.0 -66.6 133.3 15.4 5.8 -0.3
67 67 T + 0 0 61 45,-0.2 -25,-2.1 1,-0.2 -24,-0.7 -0.857 60.2 37.0-125.4 160.0 15.1 9.1 -2.0
68 68 G S S+ 0 0 26 -2,-0.3 44,-0.2 -27,-0.3 -1,-0.2 0.691 79.9 173.2 75.1 17.9 12.7 12.0 -1.4
69 69 G E + G 0 111B 2 42,-1.9 42,-1.6 -3,-0.2 -28,-0.3 -0.283 5.6 176.2 -63.8 143.0 12.8 11.1 2.2
70 70 R E -FG 40 110B 18 -30,-3.7 -30,-3.6 40,-0.2 2,-0.4 -0.969 15.7-178.3-154.6 134.6 10.9 13.5 4.5
71 71 I E +FG 39 109B 2 38,-2.2 38,-2.5 -2,-0.3 2,-0.3 -0.989 20.3 154.3-128.3 135.4 10.2 13.6 8.2
72 72 W E -F 38 0B 1 -34,-2.3 -34,-2.7 -2,-0.4 2,-0.3 -0.962 35.6-116.6-156.0 172.0 8.1 16.4 9.8
73 73 A E -F 37 0B 0 34,-0.5 2,-0.4 -2,-0.3 -36,-0.2 -0.861 18.8-155.0-114.2 146.6 5.9 17.3 12.7
74 74 R E -F 36 0B 0 -38,-1.1 -38,-2.8 -2,-0.3 2,-0.3 -0.962 12.1-165.2-121.5 141.0 2.2 18.3 12.5
75 75 T E +K 89 0C 16 14,-0.7 14,-1.8 -2,-0.4 13,-1.2 -0.864 60.7 29.6-126.2 159.6 0.6 20.4 15.2
76 76 G E S+ 0 0C 44 -42,-0.4 12,-0.8 -2,-0.3 2,-0.2 0.928 81.1 163.6 65.8 47.4 -3.0 21.2 16.1
77 77 b E -K 87 0C 18 10,-0.2 2,-0.3 -3,-0.2 10,-0.2 -0.657 26.4-175.2-102.9 154.5 -4.4 18.0 14.8
78 78 S E -K 86 0C 90 8,-1.9 8,-1.8 -2,-0.2 2,-0.3 -0.967 12.0-179.1-141.2 129.8 -7.7 16.2 15.5
79 79 F E -K 85 0C 45 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.970 17.2-137.8-134.0 149.5 -8.4 12.8 14.1
80 80 D > - 0 0 81 4,-2.8 3,-1.4 -2,-0.3 5,-0.0 -0.226 43.7 -86.7 -89.9-174.6 -11.3 10.4 14.2
81 81 G T 3 S+ 0 0 88 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.789 126.6 60.2 -63.3 -33.7 -11.3 6.7 14.7
82 82 S T 3 S- 0 0 75 2,-0.2 -1,-0.3 1,-0.1 14,-0.1 0.581 118.2-110.7 -73.1 -11.3 -10.8 6.1 11.0
83 83 G S < S+ 0 0 15 -3,-1.4 13,-2.6 1,-0.4 2,-0.4 0.740 79.8 122.4 88.7 20.7 -7.5 8.1 11.2
84 84 R B +L 95 0D 161 11,-0.2 -4,-2.8 12,-0.1 -1,-0.4 -0.907 26.0 95.6-119.1 150.3 -8.9 11.0 9.2
85 85 G E -K 79 0C 33 9,-1.9 2,-0.3 -2,-0.4 -6,-0.2 -0.915 61.9 -76.6 170.4-147.3 -9.0 14.6 10.3
86 86 N E -K 78 0C 97 -8,-1.8 -8,-1.9 -2,-0.3 2,-0.4 -0.993 21.9-150.4-149.5 153.6 -7.0 17.7 9.9
87 87 b E -K 77 0C 5 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.2 -0.956 20.0-135.5-125.6 145.1 -3.9 19.4 11.3
88 88 Q E S+ 0 0C 100 -13,-1.2 2,-0.4 -12,-0.8 -12,-0.2 0.879 94.6 22.1 -65.6 -38.8 -3.2 23.1 11.6
89 89 T E S+K 75 0C 1 -14,-1.8 -14,-0.7 1,-0.1 -1,-0.2 -0.986 127.2 9.2-132.8 144.6 0.2 22.6 10.2
90 90 G S S+ 0 0 0 13,-1.8 -1,-0.1 -2,-0.4 -2,-0.1 0.617 74.6 175.7 74.3 16.9 1.8 19.9 8.0
91 91 D - 0 0 7 -4,-0.4 12,-1.9 11,-0.2 2,-0.7 -0.275 19.5-153.3 -62.3 136.3 -1.4 18.2 7.2
92 92 c > - 0 0 5 3,-0.5 3,-1.1 10,-0.2 7,-0.3 -0.742 66.8 -50.4-113.8 82.0 -1.0 15.4 4.8
93 93 G T 3 S- 0 0 77 -2,-0.7 3,-0.1 1,-0.3 -1,-0.1 0.730 98.9 -69.4 68.5 18.0 -4.3 14.9 2.9
94 94 G T 3 S+ 0 0 16 1,-0.2 -9,-1.9 -10,-0.1 2,-0.3 0.804 104.1 119.7 74.3 27.3 -6.3 14.8 6.1
95 95 V B < -L 84 0D 33 -3,-1.1 -3,-0.5 -11,-0.2 -1,-0.2 -0.931 62.1-141.9-130.7 150.0 -4.9 11.4 7.2
96 96 L S S+ 0 0 39 -13,-2.6 2,-1.1 -2,-0.3 -1,-0.1 0.928 98.2 54.8 -69.5 -48.1 -3.0 10.2 10.2
97 97 Q S S- 0 0 134 -14,-0.3 -1,-0.2 -49,-0.1 -48,-0.1 -0.758 97.5-132.5 -94.2 101.1 -0.8 7.8 8.3
98 98 c + 0 0 6 -2,-1.1 -50,-0.4 -50,-0.3 -59,-0.1 -0.264 30.7 178.8 -67.8 127.1 0.7 10.1 5.7
99 99 Q S S+ 0 0 182 -7,-0.3 2,-0.3 2,-0.1 -1,-0.2 0.522 72.4 6.3 -85.8 -25.7 0.8 9.0 2.1
100 100 G S S- 0 0 30 -8,-0.1 -61,-0.1 -60,-0.1 -58,-0.1 -0.854 95.8 -50.7-150.9-174.3 2.4 12.2 1.0
101 101 Y - 0 0 108 -2,-0.3 -8,-0.1 1,-0.1 2,-0.1 -0.268 57.2-119.6 -68.6 149.6 4.0 15.5 1.8
102 102 G - 0 0 10 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.341 24.4 -92.8 -92.1 172.3 2.2 17.9 4.1
103 103 R - 0 0 180 -12,-1.9 -13,-1.8 2,-0.1 -12,-0.2 -0.614 61.4 -75.0 -84.3 140.1 0.9 21.4 3.8
104 104 P S S+ 0 0 51 0, 0.0 25,-0.2 0, 0.0 -13,-0.1 -0.339 98.8 65.4 -70.8 159.4 3.1 24.2 4.8
105 105 P S S+ 0 0 5 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.418 73.1 130.8 -83.3 142.3 4.2 25.5 7.1
106 106 N - 0 0 0 22,-1.5 22,-0.3 60,-0.1 2,-0.3 -0.927 54.0-126.9-156.2 130.4 6.3 22.6 8.3
107 107 T - 0 0 1 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.563 39.2-147.1 -72.1 135.3 9.9 22.3 9.3
108 108 L E - H 0 125B 0 17,-2.1 17,-2.3 -2,-0.3 2,-0.6 -0.888 25.4-162.2-121.9 138.5 11.4 19.5 7.2
109 109 A E -GH 71 124B 1 -38,-2.5 -38,-2.2 -2,-0.4 2,-0.4 -0.966 28.7-174.4-104.2 118.7 14.0 16.8 7.7
110 110 E E +GH 70 123B 54 13,-3.0 13,-2.2 -2,-0.6 2,-0.3 -0.889 6.7 170.4-119.8 145.8 14.9 15.7 4.2
111 111 F E -GH 69 122B 8 -42,-1.6 -42,-1.9 -2,-0.4 2,-0.4 -0.994 25.7-165.2-157.4 150.0 17.1 12.8 3.1
112 112 A E - H 0 121B 17 9,-2.6 9,-2.8 -2,-0.3 3,-0.4 -0.998 30.4-139.9-128.7 129.5 18.4 10.7 0.2
113 113 L E - 0 0B 3 -47,-3.0 7,-0.2 -2,-0.4 5,-0.1 -0.732 64.7 -9.1-107.0 144.3 20.2 7.6 1.2
114 114 N E S+ 0 0B 44 -2,-0.3 4,-0.3 1,-0.2 6,-0.2 0.870 81.8 163.2 42.7 56.7 23.3 5.9 -0.3
115 115 Q E > - H 0 119B 58 4,-2.8 4,-3.2 -3,-0.4 -1,-0.2 -0.566 52.3 -7.0 -93.1 160.4 23.4 8.2 -3.3
116 116 F T 4 S+ 0 0 179 1,-0.2 2,-2.7 -2,-0.2 4,-0.0 -0.225 142.4 4.6 57.8-138.6 26.5 8.5 -5.4
117 117 N T 4 S- 0 0 128 1,-0.2 -1,-0.2 100,-0.0 100,-0.2 -0.359 127.8 -72.6 -78.1 64.9 29.4 6.7 -3.9
118 118 N T 4 S+ 0 0 98 -2,-2.7 99,-2.0 -4,-0.3 2,-0.4 0.924 91.7 143.0 47.4 57.1 27.2 5.3 -1.1
119 119 F E < -HI 115 216B 85 -4,-3.2 -4,-2.8 97,-0.2 2,-0.3 -0.983 46.3-132.2-126.4 140.9 26.8 8.6 0.7
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149 149 S + 0 0 48 -2,-0.4 -16,-0.1 -16,-0.2 49,-0.1 0.116 23.2 128.7-130.4 25.4 15.7 25.7 16.9
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152 152 I H > + 0 0 0 -2,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.859 67.6 57.0 -66.7 -40.2 11.1 31.4 14.2
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176 176 Q H 3> S+ 0 0 117 -2,-0.3 4,-2.5 1,-0.2 7,-0.2 0.779 107.7 66.6 -65.5 -32.6 8.9 32.9 -9.1
177 177 Q H 34 S+ 0 0 126 1,-0.2 9,-0.4 2,-0.2 -1,-0.2 0.904 118.2 25.5 -58.0 -44.4 11.4 34.9 -7.2
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188 188 T > - 0 0 21 1,-0.1 4,-2.1 -10,-0.1 5,-0.1 -0.760 35.3-103.3-127.3 173.1 15.8 37.3 -0.9
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190 190 F H > S+ 0 0 43 1,-0.2 4,-1.0 2,-0.2 3,-0.4 0.872 111.1 50.6 -67.0 -39.4 12.4 37.1 3.2
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193 193 F H X S+ 0 0 38 -4,-1.1 4,-1.4 -3,-0.4 -1,-0.2 0.946 109.1 40.0 -57.4 -46.7 15.0 36.0 7.7
194 194 F H X S+ 0 0 1 -4,-1.0 4,-2.8 -3,-0.3 -2,-0.2 0.914 114.9 52.7 -66.5 -43.7 15.1 32.2 7.9
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199 199 P T 3 S+ 0 0 65 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.741 77.5 61.8 -66.0 -26.4 22.1 29.1 8.8
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202 202 Y B +j 125 0B 44 -78,-2.5 -76,-2.9 -2,-0.3 -75,-0.1 -0.585 35.4 179.7 -70.4 119.7 17.6 25.6 3.4
203 203 S + 0 0 0 -2,-0.4 -1,-0.2 1,-0.2 -9,-0.1 0.711 69.3 6.9 -88.7 -32.4 16.1 29.1 3.2
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211 211 S + 0 0 4 -3,-0.3 2,-0.5 1,-0.1 -87,-0.3 0.785 57.6 57.6 -91.8 -35.8 22.6 23.6 3.3
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216 216 P E > -I 119 0B 58 0, 0.0 3,-1.3 0, 0.0 -97,-0.2 -0.364 62.8 -91.3 -66.7 149.4 28.3 7.6 5.2
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220 220 N - 0 0 33 -197,-0.2 -81,-2.5 -79,-0.1 -80,-1.0 -0.831 26.6-164.1-105.8 147.6 21.1 6.1 11.4
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224 224 T E -bD 28 135A 11 -89,-2.7 -89,-2.0 -2,-0.5 2,-0.4 -0.959 13.2-146.2-121.6 134.5 13.9 15.6 17.6
225 225 F E S+bD 29 134A 1 -197,-2.7 -195,-2.1 -2,-0.5 -194,-0.3 -0.801 87.0 7.7 -95.1 139.9 11.2 18.2 18.0
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