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 .
225 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11986.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
126 56.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
61 27.1 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 .
3 1.3 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 .
20 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
19 8.4 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 3 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 1 4 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 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 0 158 0, 0.0 10,-0.1 0, 0.0 11,-0.1 0.000 360.0 360.0 360.0-137.4 -14.4 33.5 -0.3
2 2 G - 0 0 47 2,-0.0 2,-0.5 1,-0.0 9,-0.2 -0.028 360.0 -84.2 94.4 159.6 -17.9 34.2 0.7
3 3 L - 0 0 145 7,-0.1 2,-0.4 -2,-0.0 7,-0.0 -0.885 43.0-167.9-103.3 130.1 -21.1 32.3 0.0
4 4 F - 0 0 159 -2,-0.5 2,-0.7 2,-0.1 -2,-0.0 -0.939 17.7-132.0-118.6 142.3 -22.7 33.0 -3.3
5 5 K + 0 0 167 -2,-0.4 2,-0.3 2,-0.1 -2,-0.0 -0.842 57.2 105.7 -98.0 121.7 -26.1 31.8 -4.2
6 6 S S S- 0 0 68 -2,-0.7 2,-1.4 2,-0.1 -2,-0.1 -0.922 75.3-105.4-176.1 159.2 -26.3 30.1 -7.5
7 7 L S S+ 0 0 167 -2,-0.3 2,-0.3 2,-0.1 -2,-0.1 -0.720 88.5 89.6 -97.6 84.7 -26.7 26.7 -8.8
8 8 S S S- 0 0 74 -2,-1.4 2,-0.6 0, 0.0 -2,-0.1 -0.865 88.9 -64.1-157.3-174.2 -23.1 26.4 -9.8
9 9 I - 0 0 130 -2,-0.3 2,-0.1 51,-0.0 -2,-0.1 -0.776 49.5-148.5 -91.6 124.1 -19.7 25.4 -8.5
10 10 S - 0 0 59 -2,-0.6 2,-0.3 -4,-0.1 48,-0.1 -0.336 14.6-163.5 -83.1 168.0 -18.6 27.5 -5.6
11 11 S - 0 0 89 -9,-0.2 2,-0.4 -2,-0.1 -1,-0.0 -0.974 17.7-142.0-150.4 162.0 -15.0 28.3 -4.9
12 12 F - 0 0 84 -2,-0.3 2,-0.2 -11,-0.1 46,-0.1 -0.998 31.6-119.2-125.3 131.1 -12.7 29.5 -2.2
13 13 L - 0 0 135 -2,-0.4 2,-0.4 1,-0.1 -2,-0.0 -0.500 28.9-138.7 -72.7 139.4 -9.8 31.8 -3.2
14 14 L + 0 0 131 -2,-0.2 2,-0.3 -13,-0.0 -1,-0.1 -0.841 30.4 161.9-105.4 136.3 -6.6 30.2 -2.2
15 15 I - 0 0 121 -2,-0.4 2,-0.9 2,-0.2 0, 0.0 -0.799 46.6 -98.3-136.5 172.7 -3.8 32.2 -0.8
16 16 T S S+ 0 0 144 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.761 72.7 116.4-107.1 93.0 -0.7 31.2 1.1
17 17 L - 0 0 136 -2,-0.9 2,-0.8 2,-0.1 -2,-0.2 -0.947 59.2-130.4-147.0 129.8 -1.4 31.6 4.8
18 18 F + 0 0 189 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.753 55.9 111.2 -96.7 114.1 -1.4 28.5 7.0
19 19 F - 0 0 163 -2,-0.8 2,-0.5 2,-0.1 -2,-0.1 -0.940 57.8-120.0-165.5 158.0 -4.5 28.2 9.2
20 20 T + 0 0 106 -2,-0.3 2,-0.3 3,-0.0 -2,-0.0 -0.937 33.4 169.7-114.5 125.9 -7.4 26.0 9.4
21 21 S - 0 0 62 -2,-0.5 2,-0.2 0, 0.0 -2,-0.1 -0.899 41.7 -97.7-127.8 157.0 -10.9 27.3 9.1
22 22 A + 0 0 89 -2,-0.3 2,-0.2 1,-0.0 3,-0.1 -0.519 60.3 145.6 -72.0 143.6 -14.2 25.6 8.6
23 23 H - 0 0 82 1,-0.3 3,-0.1 -2,-0.2 -1,-0.0 -0.711 49.4 -49.2-151.8-158.8 -15.2 25.5 5.0
24 24 A S S- 0 0 56 -2,-0.2 -1,-0.3 1,-0.2 2,-0.2 -0.143 89.6 -56.7 -74.9 177.7 -17.0 23.5 2.4
25 25 A E -A 59 0A 7 34,-0.6 34,-2.7 193,-0.1 2,-0.5 -0.451 69.1-170.9 -62.2 127.1 -16.0 19.9 2.0
26 26 I E -A 58 0A 41 32,-0.2 193,-1.9 -2,-0.2 2,-0.5 -0.979 14.1-157.4-127.7 134.6 -12.3 20.1 1.4
27 27 F E -Ab 57 219A 4 30,-2.9 30,-2.8 -2,-0.5 2,-0.9 -0.940 7.1-152.1-110.6 125.0 -10.1 17.2 0.4
28 28 N E -Ab 56 220A 49 191,-2.7 193,-2.4 -2,-0.5 2,-0.7 -0.839 14.3-168.1 -98.1 104.9 -6.5 17.5 1.2
29 29 I E -Ab 55 221A 0 26,-3.1 26,-2.6 -2,-0.9 2,-0.4 -0.840 10.9-178.1 -99.7 115.8 -4.8 15.4 -1.5
30 30 Q E -Ab 54 222A 65 191,-2.7 193,-2.7 -2,-0.7 2,-0.9 -0.926 24.6-144.0-123.9 137.1 -1.2 14.9 -0.6
31 31 N E + b 0 223A 2 22,-2.4 21,-2.6 -2,-0.4 22,-0.4 -0.850 24.9 166.5-102.4 101.3 1.5 13.1 -2.4
32 32 R + 0 0 154 191,-2.2 192,-0.2 -2,-0.9 -1,-0.2 0.528 44.5 111.2 -78.9 -19.4 3.8 11.3 0.1
33 33 a S S- 0 0 2 190,-0.3 19,-0.3 1,-0.1 4,-0.1 -0.252 74.6-130.1 -65.0 152.5 5.4 9.2 -2.6
34 34 S S S+ 0 0 117 17,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.674 93.3 63.6 -72.2 -18.1 9.0 9.9 -3.5
35 35 Y S S- 0 0 97 15,-0.1 -2,-0.1 1,-0.1 2,-0.1 -0.731 95.6-100.8-111.0 156.0 7.9 10.0 -7.1
36 36 T - 0 0 33 -2,-0.3 37,-0.4 15,-0.1 2,-0.3 -0.462 38.2-172.1 -75.2 147.3 5.6 12.5 -8.8
37 37 V E -E 49 0B 0 12,-2.2 12,-3.1 -2,-0.1 2,-0.7 -0.896 25.7-125.0-131.7 161.7 2.0 11.4 -9.4
38 38 W E -EF 48 71B 19 33,-2.6 33,-1.2 -2,-0.3 10,-0.2 -0.913 30.3-145.7-111.6 104.4 -0.7 13.0 -11.3
39 39 A E -EF 47 70B 0 8,-1.9 8,-1.3 -2,-0.7 2,-0.3 -0.341 17.8-169.9 -70.1 148.2 -3.7 13.4 -8.9
40 40 A E +EF 46 69B 0 29,-2.7 29,-2.3 6,-0.2 2,-0.3 -0.975 8.4 177.5-139.7 150.6 -7.1 13.0 -10.4
41 41 A E > -EF 45 68B 3 4,-2.8 4,-3.0 -2,-0.3 3,-0.3 -0.984 24.1-128.3-154.9 143.2 -10.6 13.6 -9.1
42 42 V E 4 S+ F 0 67B 22 25,-2.5 25,-2.3 1,-0.4 2,-0.1 -0.951 107.0 24.7-131.8 113.9 -14.1 13.4 -10.3
43 43 P T 4 S+ 0 0 74 0, 0.0 -1,-0.4 0, 0.0 53,-0.1 0.606 128.1 44.4 -82.1 160.6 -15.4 15.9 -9.7
44 44 G T 4 S- 0 0 36 51,-0.3 2,-0.4 -3,-0.3 -2,-0.2 -0.060 87.0-125.9 141.0 -37.9 -12.3 18.1 -9.6
45 45 G E < -E 41 0B 4 -4,-3.0 -4,-2.8 50,-0.5 2,-0.3 -0.805 35.6 -84.7 100.2-147.8 -10.0 17.4 -12.5
46 46 G E -E 40 0B 6 -2,-0.4 2,-0.3 -6,-0.3 -6,-0.2 -0.980 31.9-172.2-165.1 156.4 -6.3 16.6 -12.0
47 47 R E -E 39 0B 124 -8,-1.3 -8,-1.9 -2,-0.3 2,-0.3 -0.991 34.9 -97.3-152.7 154.4 -2.9 18.1 -11.5
48 48 R E -E 38 0B 144 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -0.557 36.2-166.2 -72.3 132.5 0.7 17.1 -11.3
49 49 L E -E 37 0B 5 -12,-3.1 -12,-2.2 -2,-0.3 3,-0.1 -0.962 4.4-156.2-124.7 115.6 1.9 16.6 -7.7
50 50 D > - 0 0 81 -2,-0.5 3,-2.1 -14,-0.2 -19,-0.2 -0.241 51.2 -59.4 -76.2 174.4 5.6 16.4 -7.1
51 51 P T 3 S+ 0 0 39 0, 0.0 -1,-0.2 0, 0.0 -19,-0.2 -0.376 126.4 9.0 -62.5 139.2 6.7 14.7 -4.0
52 52 R T 3 S+ 0 0 218 -21,-2.6 2,-0.3 -19,-0.3 -20,-0.1 0.544 99.9 127.6 64.8 19.0 5.4 16.3 -0.8
53 53 Q < - 0 0 97 -3,-2.1 -22,-2.4 -22,-0.4 2,-0.3 -0.712 40.7-162.7 -99.9 155.6 3.1 18.6 -2.8
54 54 S E -A 30 0A 50 -2,-0.3 2,-0.4 -24,-0.2 -24,-0.2 -0.924 13.7-148.5-139.2 161.2 -0.5 18.8 -2.1
55 55 W E -A 29 0A 28 -26,-2.6 -26,-3.1 -2,-0.3 2,-0.7 -0.997 9.1-149.4-131.3 130.0 -3.8 19.9 -3.6
56 56 S E -A 28 0A 64 -2,-0.4 2,-0.5 -28,-0.2 -28,-0.2 -0.888 21.6-171.3-100.9 115.1 -6.8 21.3 -1.8
57 57 L E -A 27 0A 20 -30,-2.8 -30,-2.9 -2,-0.7 2,-0.4 -0.909 15.2-143.0-113.5 128.8 -9.9 20.4 -3.6
58 58 T E -A 26 0A 55 -2,-0.5 2,-0.4 -32,-0.2 -32,-0.2 -0.723 17.2-170.5 -86.4 134.1 -13.3 21.7 -2.8
59 59 V E -A 25 0A 7 -34,-2.7 -34,-0.6 -2,-0.4 3,-0.1 -0.995 22.4-121.7-126.1 130.0 -16.1 19.2 -3.2
60 60 N > - 0 0 68 -2,-0.4 3,-1.3 -36,-0.1 50,-0.2 -0.226 32.3-101.4 -67.2 154.3 -19.6 20.4 -2.9
61 61 P T 3 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.503 108.3 35.6 -70.1 146.1 -21.9 18.9 -0.4
62 62 G T 3 S+ 0 0 40 1,-0.3 49,-0.1 -2,-0.1 -2,-0.1 0.391 80.6 154.3 90.9 -1.7 -24.2 16.3 -1.8
63 63 T < - 0 0 22 -3,-1.3 47,-3.1 46,-0.1 2,-0.3 -0.357 21.6-169.7 -64.8 139.9 -21.6 15.1 -4.3
64 64 T + 0 0 92 45,-0.2 45,-0.2 1,-0.1 3,-0.1 -0.901 61.8 26.6-127.8 155.4 -22.1 11.5 -5.3
65 65 G S S+ 0 0 37 -2,-0.3 44,-0.2 1,-0.2 -1,-0.1 0.791 82.1 169.3 67.1 26.6 -19.9 9.1 -7.3
66 66 A E + G 0 108B 1 42,-2.0 42,-1.9 -3,-0.2 2,-0.3 -0.463 9.0 177.7 -76.2 144.9 -16.9 11.0 -6.1
67 67 R E -FG 42 107B 23 -25,-2.3 -25,-2.5 40,-0.2 2,-0.4 -0.997 16.1-173.7-147.5 141.8 -13.5 9.5 -6.7
68 68 I E +FG 41 106B 4 38,-2.1 38,-2.3 -2,-0.3 2,-0.3 -0.996 22.5 153.5-130.5 135.7 -9.9 10.6 -6.1
69 69 W E -F 40 0B 0 -29,-2.3 -29,-2.7 -2,-0.4 2,-0.3 -0.949 37.0-114.0-152.7 173.2 -7.0 8.6 -7.4
70 70 A E -F 39 0B 1 34,-0.4 2,-0.4 -2,-0.3 -31,-0.2 -0.877 19.7-154.0-114.0 147.3 -3.3 8.9 -8.5
71 71 R E -F 38 0B 0 -33,-1.2 -33,-2.6 -2,-0.3 2,-0.4 -0.953 13.1-149.6-119.8 143.4 -2.0 8.3 -11.9
72 72 T E +K 86 0C 26 14,-0.6 13,-1.6 -2,-0.4 14,-1.1 -0.864 63.5 9.8-120.8 147.0 1.5 7.2 -12.6
73 73 G E S+ 0 0C 46 -37,-0.4 12,-0.8 -2,-0.4 2,-0.3 0.963 80.0 164.8 61.9 57.2 4.0 7.7 -15.4
74 74 b E -K 84 0C 14 10,-0.2 2,-0.3 -3,-0.2 10,-0.2 -0.684 25.4-166.6-105.5 159.4 2.1 10.4 -17.2
75 75 S E +K 83 0C 79 8,-2.3 8,-1.6 -2,-0.3 2,-0.3 -0.928 14.4 171.2-142.1 120.1 3.3 12.7 -19.9
76 76 F E -K 82 0C 32 -2,-0.3 2,-0.5 6,-0.2 6,-0.2 -0.913 18.7-142.6-128.1 154.5 1.1 15.6 -20.9
77 77 N E >> -K 81 0C 107 4,-2.4 3,-2.1 -2,-0.3 2,-1.5 -0.979 47.0 -64.9-130.5 126.3 1.9 18.5 -23.2
78 78 G T 34 S+ 0 0 96 -2,-0.5 -2,-0.0 1,-0.3 -1,-0.0 -0.130 131.4 45.5 63.2 -78.3 0.9 22.2 -23.0
79 79 A T 34 S- 0 0 100 -2,-1.5 -1,-0.3 2,-0.1 14,-0.1 0.712 118.5-106.7 -67.4 -32.3 -2.8 21.7 -23.5
80 80 G T <4 S+ 0 0 18 -3,-2.1 13,-2.0 1,-0.4 2,-0.4 0.644 76.0 133.8 105.6 15.1 -2.9 19.0 -21.0
81 81 R E < +KL 77 92C 175 -4,-1.1 -4,-2.4 11,-0.2 -1,-0.4 -0.803 28.1 96.1 -97.6 145.8 -3.4 16.1 -23.5
82 82 G E -K 76 0C 11 9,-1.9 2,-0.3 -2,-0.4 -6,-0.2 -0.926 62.1 -85.7 172.5-149.6 -1.3 13.1 -23.1
83 83 R E -K 75 0C 180 -8,-1.6 -8,-2.3 -2,-0.3 2,-0.3 -0.963 21.4-148.8-149.2 160.9 -1.4 9.6 -21.5
84 84 b E -K 74 0C 8 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.2 -0.988 20.5-131.8-137.5 149.2 -0.7 8.0 -18.3
85 85 Q E S+ 0 0C 84 -13,-1.6 2,-0.4 -12,-0.8 -12,-0.2 0.882 95.0 17.5 -64.2 -42.0 0.6 4.5 -17.4
86 86 T E S+K 72 0C 2 -14,-1.1 -14,-0.6 1,-0.1 -1,-0.2 -0.987 127.3 11.8-134.6 144.0 -2.1 3.9 -14.9
87 87 G S S+ 0 0 1 13,-1.6 -1,-0.1 -2,-0.4 -2,-0.1 0.678 73.3 176.4 73.4 21.5 -5.5 5.6 -14.2
88 88 D - 0 0 29 -4,-0.4 12,-1.7 12,-0.2 2,-0.7 -0.342 18.8-153.8 -64.8 136.8 -5.5 7.5 -17.5
89 89 c > - 0 0 1 3,-0.4 3,-1.5 10,-0.2 7,-0.3 -0.726 67.2 -51.8-113.7 80.3 -8.8 9.5 -17.8
90 90 G T 3 S- 0 0 78 -2,-0.7 3,-0.1 1,-0.3 -8,-0.1 0.701 98.7 -68.7 69.7 14.7 -9.4 10.0 -21.5
91 91 G T 3 S+ 0 0 7 1,-0.3 -9,-1.9 -10,-0.1 2,-0.4 0.701 101.6 128.6 79.6 17.6 -5.9 11.4 -22.0
92 92 V B < -L 81 0C 49 -3,-1.5 -3,-0.4 -11,-0.2 -1,-0.3 -0.846 57.7-147.5-114.1 145.6 -6.6 14.6 -20.1
93 93 L S S+ 0 0 45 -13,-2.0 2,-0.9 -2,-0.4 -1,-0.2 0.917 98.9 51.9 -69.2 -42.4 -4.7 16.1 -17.3
94 94 Q S S- 0 0 142 -14,-0.2 -1,-0.2 -49,-0.2 2,-0.2 -0.836 96.9-134.2 -98.8 109.6 -7.9 17.4 -15.8
95 95 c + 0 0 8 -2,-0.9 -50,-0.5 1,-0.2 -51,-0.3 -0.410 33.7 171.4 -75.4 125.3 -10.2 14.4 -15.6
96 96 T S S+ 0 0 120 -7,-0.3 2,-0.2 -2,-0.2 -1,-0.2 0.600 74.3 27.8 -87.3 -31.1 -13.8 14.7 -16.7
97 97 A S S- 0 0 50 -8,-0.2 -56,-0.1 1,-0.1 -52,-0.0 -0.777 98.2 -70.0-134.0 173.2 -14.3 11.0 -16.4
98 98 Y - 0 0 113 -2,-0.2 -8,-0.1 1,-0.1 -1,-0.1 -0.208 53.7-112.0 -64.9 153.4 -13.2 7.9 -14.4
99 99 G - 0 0 9 -10,-0.2 -10,-0.2 1,-0.1 -11,-0.2 -0.340 28.2 -98.8 -85.9 169.8 -9.7 6.6 -15.1
100 100 A - 0 0 49 -12,-1.7 -13,-1.6 2,-0.1 -12,-0.2 -0.686 61.3 -69.8 -90.3 139.3 -8.6 3.3 -16.7
101 101 P S S+ 0 0 56 0, 0.0 25,-0.2 0, 0.0 -13,-0.1 -0.294 101.1 61.7 -68.4 157.7 -7.7 0.5 -14.3
102 102 P S S+ 0 0 9 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.422 72.0 130.3 -84.5 143.4 -5.7 -0.2 -12.5
103 103 N - 0 0 0 22,-1.3 22,-0.3 -17,-0.1 2,-0.2 -0.914 53.9-127.0-157.0 126.8 -6.1 2.6 -10.0
104 104 T - 0 0 1 -2,-0.3 -34,-0.4 -34,-0.2 2,-0.4 -0.545 39.0-147.0 -70.6 135.5 -6.6 2.6 -6.3
105 105 L E - H 0 122B 0 17,-2.0 17,-2.2 21,-0.3 2,-0.6 -0.890 26.9-162.6-121.0 137.6 -9.7 4.6 -5.5
106 106 A E -GH 68 121B 0 -38,-2.3 -38,-2.1 -2,-0.4 2,-0.4 -0.964 30.8-176.2-101.9 117.9 -10.9 6.8 -2.8
107 107 E E +GH 67 120B 44 13,-2.7 13,-2.1 -2,-0.6 2,-0.3 -0.897 6.6 165.5-119.5 144.6 -14.7 6.9 -3.4
108 108 F E -GH 66 119B 15 -42,-1.9 -42,-2.0 -2,-0.4 2,-0.4 -0.999 28.4-159.2-158.5 156.8 -17.2 8.9 -1.5
109 109 A E - H 0 118B 19 9,-2.6 9,-2.9 -2,-0.3 3,-0.3 -0.994 27.5-148.0-132.1 129.4 -20.8 10.3 -1.4
110 110 L E + 0 0B 1 -47,-3.1 7,-0.2 -2,-0.4 105,-0.1 -0.754 65.8 9.0-109.6 149.1 -21.4 13.2 0.8
111 111 N E S+ 0 0B 61 -2,-0.3 -1,-0.2 -50,-0.1 6,-0.2 0.944 81.6 161.5 56.4 54.4 -24.5 14.3 2.8
112 112 Q E >> - H 0 116B 66 4,-3.2 3,-0.8 -3,-0.3 4,-0.7 -0.121 49.0 -51.7 -87.7-169.9 -26.4 11.1 2.2
113 113 F G >4 S+ 0 0 182 1,-0.3 3,-0.6 2,-0.2 -1,-0.3 -0.246 125.7 35.8 -66.9 157.5 -29.3 9.9 4.3
114 114 N G 34 S- 0 0 104 1,-0.2 -1,-0.3 -3,-0.1 101,-0.1 0.669 127.6 -84.0 71.4 19.1 -28.9 9.9 8.1
115 115 N G <4 S+ 0 0 130 -3,-0.8 100,-2.1 1,-0.2 2,-0.3 0.926 94.1 137.2 48.7 51.4 -26.8 13.0 7.6
116 116 L E << -HI 112 214B 38 -4,-0.7 -4,-3.2 -3,-0.6 2,-0.4 -0.922 53.0-139.5-128.7 152.4 -23.8 10.8 6.9
117 117 D E - I 0 213B 0 96,-2.7 96,-1.7 -2,-0.3 2,-0.4 -0.886 21.9-151.3-101.4 138.2 -21.0 10.9 4.4
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204 204 K T > S+ 0 0 115 1,-0.2 3,-0.6 -20,-0.1 2,-0.4 0.285 78.1 108.2 -83.0 -4.3 -20.3 -7.2 -3.1
205 205 D T <> + 0 0 5 -3,-1.6 4,-1.0 1,-0.2 3,-0.4 0.136 41.3 122.7 -67.3 15.9 -17.6 -6.6 -0.4
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214 214 P E > -I 116 0B 63 0, 0.0 3,-1.0 0, 0.0 -98,-0.3 -0.422 66.8 -88.4 -66.8 150.1 -21.0 12.8 10.0
215 215 G T 3 S+ 0 0 28 -100,-2.1 -105,-0.1 1,-0.2 -98,-0.1 -0.260 110.8 31.3 -63.6 145.1 -22.1 14.8 7.0
216 216 G T 3 S+ 0 0 35 1,-0.3 -1,-0.2 -3,-0.1 2,-0.1 0.597 81.7 147.7 89.5 11.9 -19.9 17.8 6.0
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