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) .
11569.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
125 55.6 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 .
60 26.7 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 .
1 0.4 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 .
21 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
13 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 8.0 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+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 0 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 0 235 0, 0.0 2,-0.3 0, 0.0 113,-0.1 0.000 360.0 360.0 360.0 -83.1 -29.1 29.2 8.3
2 2 S - 0 0 50 112,-0.0 2,-0.1 1,-0.0 109,-0.1 -0.797 360.0 -66.1-136.0 177.9 -29.8 29.0 4.6
3 3 L - 0 0 20 -2,-0.3 2,-1.1 1,-0.1 213,-0.1 -0.452 52.0-131.3 -64.3 140.1 -27.8 29.3 1.4
4 4 I + 0 0 143 211,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.754 59.3 123.5-101.6 95.0 -26.6 32.8 1.2
5 5 N - 0 0 107 -2,-1.1 2,-0.5 2,-0.0 -2,-0.1 -0.942 33.7-178.4-144.7 121.3 -27.4 34.0 -2.2
6 6 I + 0 0 157 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.979 21.7 129.5-133.8 130.2 -29.6 37.0 -2.6
7 7 L - 0 0 131 -2,-0.5 2,-0.2 2,-0.0 -2,-0.0 -0.824 54.8-111.8-164.5 132.6 -30.9 38.8 -5.6
8 8 P - 0 0 96 0, 0.0 2,-0.9 0, 0.0 -2,-0.0 -0.511 21.2-146.6 -72.5 140.4 -34.4 39.8 -6.1
9 9 T - 0 0 119 -2,-0.2 2,-0.4 2,-0.0 13,-0.1 -0.856 22.9-177.2-107.0 99.0 -36.1 37.9 -8.8
10 10 V - 0 0 118 -2,-0.9 2,-0.6 1,-0.0 0, 0.0 -0.769 24.0-132.9 -97.4 140.0 -38.5 40.3 -10.3
11 11 L + 0 0 167 -2,-0.4 2,-0.3 3,-0.0 -2,-0.0 -0.828 38.5 166.5 -92.0 122.1 -40.8 39.2 -13.0
12 12 S - 0 0 78 -2,-0.6 2,-0.3 1,-0.0 0, 0.0 -0.794 46.3 -77.6-128.9 171.5 -40.7 41.7 -15.8
13 13 L S S+ 0 0 174 -2,-0.3 2,-0.3 2,-0.1 -1,-0.0 -0.539 75.1 122.5 -71.1 132.5 -41.8 41.8 -19.3
14 14 A - 0 0 72 -2,-0.3 2,-0.8 2,-0.1 -3,-0.0 -0.970 69.5-103.4-176.5 167.7 -39.4 39.9 -21.4
15 15 L S S+ 0 0 169 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.632 80.8 105.9-106.0 71.7 -39.0 37.1 -23.8
16 16 L - 0 0 147 -2,-0.8 2,-0.4 2,-0.0 -2,-0.1 -0.983 43.3-173.4-146.7 133.4 -37.4 34.6 -21.4
17 17 F - 0 0 199 -2,-0.3 2,-0.5 0, 0.0 3,-0.1 -0.995 10.6-172.7-128.6 132.2 -39.0 31.7 -19.8
18 18 T - 0 0 94 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.975 28.9-167.2-133.4 131.5 -37.1 29.8 -17.1
19 19 T S S+ 0 0 66 -2,-0.5 -1,-0.2 2,-0.1 0, 0.0 0.859 73.6 96.8 -69.5 -35.8 -37.8 26.6 -15.4
20 20 S + 0 0 62 -3,-0.1 2,-0.2 5,-0.1 -2,-0.1 -0.259 53.8 162.1 -58.6 139.1 -35.1 27.6 -13.0
21 21 T - 0 0 81 2,-0.5 2,-2.0 0, 0.0 4,-0.1 -0.636 56.9 -57.9-139.8-164.2 -36.5 29.2 -9.9
22 22 H S S+ 0 0 122 -2,-0.2 38,-0.3 -13,-0.1 2,-0.3 -0.464 113.2 61.3 -86.4 67.1 -35.4 30.0 -6.5
23 23 A S S- 0 0 19 -2,-2.0 -2,-0.5 36,-0.2 36,-0.2 -0.940 104.2 -66.8-173.2 164.5 -34.7 26.4 -5.6
24 24 A E -A 58 0A 14 34,-1.3 34,-2.8 -2,-0.3 2,-0.4 -0.451 53.6-144.6 -65.5 142.0 -32.4 23.8 -6.9
25 25 T E -A 57 0A 10 32,-0.2 194,-2.7 192,-0.2 2,-0.4 -0.835 10.2-159.2-106.9 145.4 -33.4 22.8 -10.4
26 26 F E -Ab 56 219A 3 30,-3.0 30,-2.5 -2,-0.4 2,-0.6 -0.994 4.2-159.2-126.9 129.8 -33.2 19.3 -11.7
27 27 D E -Ab 55 220A 50 192,-2.1 194,-3.1 -2,-0.4 2,-0.6 -0.930 11.2-166.0-106.1 117.3 -33.1 18.4 -15.4
28 28 V E -Ab 54 221A 2 26,-3.2 26,-2.5 -2,-0.6 2,-0.4 -0.917 8.3-175.8-109.0 125.3 -34.1 14.9 -15.9
29 29 V E -Ab 53 222A 9 192,-2.9 194,-2.6 -2,-0.6 2,-0.7 -0.942 20.3-144.5-124.6 141.4 -33.4 13.5 -19.4
30 30 N E + b 0 223A 0 22,-2.4 21,-3.1 -2,-0.4 22,-0.3 -0.903 25.5 164.3-107.9 102.9 -34.2 10.1 -20.9
31 31 R + 0 0 127 192,-2.0 193,-0.2 -2,-0.7 -1,-0.1 0.547 42.9 114.7 -84.9 -16.5 -31.5 8.9 -23.2
32 32 a S S- 0 0 2 191,-0.2 19,-0.2 1,-0.1 4,-0.1 -0.182 73.5-128.9 -61.1 151.6 -32.8 5.3 -23.1
33 33 S S S+ 0 0 114 17,-0.1 17,-0.3 2,-0.1 2,-0.2 0.681 93.8 62.0 -71.1 -18.8 -34.2 3.8 -26.3
34 34 Y S S- 0 0 96 15,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.711 99.1 -91.5-113.1 159.3 -37.3 2.9 -24.4
35 35 T - 0 0 31 -2,-0.2 37,-0.4 15,-0.1 2,-0.4 -0.441 38.2-167.2 -71.3 137.9 -39.8 5.1 -22.6
36 36 V E -E 48 0B 0 12,-2.5 12,-2.1 -2,-0.1 2,-1.0 -0.993 17.4-140.9-126.2 132.0 -39.1 5.8 -18.9
37 37 W E -EF 47 70B 22 33,-2.5 33,-0.9 -2,-0.4 10,-0.2 -0.809 25.8-148.1 -94.3 106.1 -41.7 7.3 -16.7
38 38 A E -EF 46 69B 0 8,-1.8 8,-1.6 -2,-1.0 2,-0.3 -0.340 18.1-174.4 -71.1 151.5 -39.7 9.7 -14.6
39 39 A E -EF 45 68B 0 29,-2.6 29,-2.2 6,-0.2 2,-0.3 -0.984 7.3-172.4-145.1 154.0 -40.8 10.2 -11.0
40 40 A E > -EF 44 67B 4 4,-2.6 4,-2.2 -2,-0.3 3,-0.3 -0.998 23.2-123.2-149.5 146.0 -39.8 12.5 -8.2
41 41 S E 4 S+ F 0 66B 11 25,-2.5 25,-1.9 1,-0.4 2,-0.1 -0.949 109.1 18.3-127.4 111.5 -40.5 13.0 -4.6
42 42 P T 4 S+ 0 0 74 0, 0.0 -1,-0.4 0, 0.0 53,-0.1 0.674 125.9 51.1 -86.6 167.2 -41.4 15.7 -4.4
43 43 G T 4 S- 0 0 25 51,-0.3 2,-0.5 -3,-0.3 -2,-0.2 -0.029 85.8-124.0 140.7 -37.4 -42.3 16.6 -7.9
44 44 G E < -E 40 0B 3 -4,-2.2 -4,-2.6 50,-0.2 50,-0.3 -0.870 36.9 -83.4 109.5-133.0 -44.7 14.1 -9.4
45 45 G E -E 39 0B 12 -2,-0.5 2,-0.3 -6,-0.3 -6,-0.2 -0.955 29.2-165.8-174.2 156.3 -43.9 12.2 -12.6
46 46 R E -E 38 0B 111 -8,-1.6 -8,-1.8 -2,-0.3 2,-0.4 -0.988 32.0-105.4-154.4 151.2 -44.1 12.4 -16.3
47 47 R E -E 37 0B 130 -2,-0.3 2,-0.6 -10,-0.2 -10,-0.2 -0.592 33.6-166.2 -73.2 126.6 -43.8 10.1 -19.3
48 48 L E -E 36 0B 0 -12,-2.1 -12,-2.5 -2,-0.4 3,-0.1 -0.928 0.8-163.7-119.7 108.4 -40.5 10.6 -21.0
49 49 D > - 0 0 64 -2,-0.6 3,-2.5 -14,-0.2 -19,-0.2 -0.281 54.4 -55.9 -76.3 173.5 -40.2 9.1 -24.4
50 50 R T 3 S+ 0 0 164 1,-0.3 -1,-0.2 -17,-0.3 -19,-0.2 -0.271 130.7 12.7 -59.0 133.4 -36.7 8.7 -25.7
51 51 G T 3 S+ 0 0 40 -21,-3.1 -1,-0.3 1,-0.3 -20,-0.1 0.354 97.0 133.0 88.3 -3.3 -34.9 12.1 -25.8
52 52 Q < - 0 0 78 -3,-2.5 -22,-2.4 -22,-0.3 2,-0.3 -0.464 37.3-162.0 -83.1 151.6 -37.6 13.7 -23.6
53 53 T E -A 29 0A 53 -24,-0.2 2,-0.4 -2,-0.1 -24,-0.2 -0.944 10.5-164.4-133.3 154.2 -36.7 15.9 -20.7
54 54 W E -A 28 0A 31 -26,-2.5 -26,-3.2 -2,-0.3 2,-0.4 -0.998 9.0-159.5-136.0 132.2 -38.5 17.1 -17.6
55 55 T E +A 27 0A 41 -2,-0.4 2,-0.3 -28,-0.2 -28,-0.2 -0.950 15.6 172.9-118.8 135.8 -37.3 19.9 -15.4
56 56 F E -A 26 0A 60 -30,-2.5 -30,-3.0 -2,-0.4 2,-0.4 -0.881 24.8-130.6-137.7 165.1 -38.4 20.4 -11.9
57 57 N E -A 25 0A 65 -2,-0.3 2,-0.4 -32,-0.2 -32,-0.2 -0.968 13.9-166.3-120.2 132.9 -37.6 22.6 -8.9
58 58 V E -A 24 0A 4 -34,-2.8 -34,-1.3 -2,-0.4 3,-0.1 -0.982 26.9-118.7-117.3 133.2 -37.0 21.3 -5.4
59 59 A > - 0 0 55 -2,-0.4 3,-1.6 -36,-0.2 50,-0.2 -0.293 32.1 -96.3 -73.9 153.5 -37.0 23.8 -2.6
60 60 Q T 3 S+ 0 0 71 -38,-0.3 50,-0.2 1,-0.3 -1,-0.1 -0.350 109.4 34.9 -64.5 142.6 -34.0 24.5 -0.4
61 61 G T 3 S+ 0 0 46 48,-0.7 -1,-0.3 1,-0.4 49,-0.1 0.247 82.3 140.9 96.5 -12.5 -34.1 22.6 2.8
62 62 T < - 0 0 33 -3,-1.6 47,-3.4 46,-0.1 -1,-0.4 -0.403 27.4-177.0 -69.1 143.0 -35.8 19.5 1.3
63 63 K + 0 0 126 45,-0.2 45,-0.2 1,-0.1 3,-0.1 -0.822 56.9 33.3-130.7 166.5 -34.5 16.2 2.5
64 64 M S S+ 0 0 136 -2,-0.3 2,-0.2 1,-0.2 44,-0.2 0.766 81.6 152.1 57.9 29.3 -35.3 12.6 1.7
65 65 A E + G 0 107B 3 42,-1.6 42,-1.6 -3,-0.1 2,-0.3 -0.521 19.3 177.9 -89.3 158.1 -35.9 13.6 -1.9
66 66 R E -FG 41 106B 17 -25,-1.9 -25,-2.5 40,-0.2 2,-0.4 -0.985 21.2-154.7-158.8 150.0 -35.3 11.2 -4.8
67 67 I E +FG 40 105B 3 38,-2.4 38,-2.5 -2,-0.3 2,-0.3 -0.974 28.6 157.4-124.1 137.3 -35.6 11.1 -8.5
68 68 W E -F 39 0B 0 -29,-2.2 -29,-2.6 -2,-0.4 2,-0.3 -0.947 32.3-122.9-151.9 173.1 -36.1 7.8 -10.3
69 69 G E -F 38 0B 2 34,-0.5 2,-0.3 -2,-0.3 -31,-0.2 -0.880 16.8-151.8-121.5 156.2 -37.4 6.1 -13.5
70 70 R E -F 37 0B 0 -33,-0.9 -33,-2.5 -2,-0.3 2,-0.3 -0.953 10.4-146.1-128.9 145.4 -40.0 3.5 -14.0
71 71 T E +K 85 0C 15 14,-0.5 13,-1.7 -2,-0.3 14,-1.1 -0.813 66.2 10.4-117.7 155.7 -40.3 1.0 -16.7
72 72 N E S+ 0 0C 115 -37,-0.4 12,-1.0 -2,-0.3 2,-0.3 0.941 78.2 172.0 48.6 67.5 -43.1 -0.7 -18.6
73 73 b E -K 83 0C 14 10,-0.2 2,-0.4 -3,-0.2 10,-0.2 -0.787 22.5-164.7-107.8 148.8 -45.9 1.4 -17.3
74 74 K E +K 82 0C 164 8,-2.2 8,-1.8 -2,-0.3 2,-0.3 -0.999 16.2 173.4-129.0 129.1 -49.5 1.5 -18.3
75 75 F E -K 81 0C 41 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.973 20.3-138.7-137.1 152.5 -51.8 4.4 -17.4
76 76 D > - 0 0 62 4,-2.5 3,-0.5 -2,-0.3 5,-0.0 -0.169 48.4 -79.0 -92.8-168.3 -55.3 5.5 -18.1
77 77 A T 3 S+ 0 0 108 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.832 132.1 54.4 -61.5 -36.6 -56.6 9.0 -18.8
78 78 N T 3 S- 0 0 139 2,-0.1 -1,-0.3 1,-0.0 14,-0.1 0.773 117.3-112.7 -68.3 -30.2 -56.6 9.6 -15.1
79 79 G S < S+ 0 0 20 -3,-0.5 13,-2.7 1,-0.4 14,-0.4 0.718 74.6 134.0 96.1 23.1 -53.0 8.7 -14.8
80 80 Q B +L 91 0D 122 11,-0.2 -4,-2.5 12,-0.1 -1,-0.4 -0.856 26.1 92.1-104.7 146.7 -53.8 5.6 -12.8
81 81 G E -K 75 0C 25 9,-2.4 2,-0.3 -2,-0.4 -6,-0.2 -0.947 65.0 -81.3 167.8-149.8 -52.2 2.4 -13.7
82 82 R E -K 74 0C 182 -8,-1.8 -8,-2.2 -2,-0.3 2,-0.3 -0.994 21.5-148.9-151.7 150.6 -49.2 0.3 -12.8
83 83 b E -K 73 0C 9 -2,-0.3 4,-0.3 -10,-0.2 -10,-0.2 -0.895 21.4-131.4-118.6 150.9 -45.5 0.1 -13.6
84 84 E E S+ 0 0C 87 -13,-1.7 2,-0.3 -12,-1.0 -12,-0.2 0.871 95.0 17.6 -66.9 -38.6 -43.3 -2.9 -13.7
85 85 T E S+K 71 0C 0 -14,-1.1 -14,-0.5 1,-0.1 -1,-0.2 -0.990 126.5 15.2-136.8 146.1 -40.7 -1.2 -11.6
86 86 G S S+ 0 0 0 13,-1.9 -1,-0.1 -2,-0.3 -2,-0.1 0.647 75.1 175.4 74.8 18.0 -40.7 1.9 -9.4
87 87 D - 0 0 17 -4,-0.3 12,-1.6 12,-0.2 2,-0.6 -0.285 20.0-154.8 -61.7 137.4 -44.4 2.0 -9.2
88 88 c > - 0 0 0 3,-0.5 3,-2.3 10,-0.2 7,-0.2 -0.829 68.2 -51.4-117.4 90.6 -45.7 4.7 -6.8
89 89 T T 3 S- 0 0 113 -2,-0.6 3,-0.1 1,-0.3 -8,-0.1 0.746 101.0 -67.3 53.9 28.4 -49.1 3.7 -5.6
90 90 G T 3 S+ 0 0 13 1,-0.2 -9,-2.4 -10,-0.1 2,-0.4 0.702 102.6 130.8 73.4 19.8 -50.2 3.1 -9.2
91 91 G B < -L 80 0D 14 -3,-2.3 -3,-0.5 -11,-0.2 -1,-0.2 -0.834 57.1-150.7-115.1 146.8 -50.0 6.8 -10.1
92 92 L S S+ 0 0 27 -13,-2.7 2,-0.9 -2,-0.4 -1,-0.2 0.902 99.0 54.2 -70.2 -42.7 -48.4 8.6 -13.0
93 93 V S S- 0 0 98 -14,-0.4 -1,-0.2 -3,-0.1 -48,-0.1 -0.814 98.7-131.2 -97.5 107.2 -47.9 11.6 -10.7
94 94 c - 0 0 10 -2,-0.9 -51,-0.3 -50,-0.3 -50,-0.2 -0.303 27.8-178.0 -71.1 129.7 -46.0 10.2 -7.7
95 95 K S S- 0 0 195 -7,-0.2 2,-0.2 2,-0.1 -1,-0.2 0.507 73.6 -17.6 -84.4 -25.3 -47.3 11.1 -4.2
96 96 G S S- 0 0 23 1,-0.1 -56,-0.1 -8,-0.1 -52,-0.1 -0.810 98.8 -23.7-162.4-158.4 -44.4 9.2 -2.6
97 97 W - 0 0 146 -2,-0.2 -8,-0.2 1,-0.1 2,-0.1 -0.244 56.1-124.1 -75.3 154.7 -41.7 6.6 -3.0
98 98 G - 0 0 11 -10,-0.2 -10,-0.2 1,-0.1 -11,-0.2 -0.450 27.1 -97.0 -93.3 172.8 -41.8 3.8 -5.6
99 99 T - 0 0 70 -12,-1.6 -13,-1.9 -2,-0.1 -12,-0.2 -0.679 59.8 -70.7 -93.2 140.0 -41.5 0.1 -5.2
100 100 P S S+ 0 0 40 0, 0.0 25,-0.2 0, 0.0 -13,-0.1 -0.302 100.1 61.1 -69.4 159.4 -38.2 -1.6 -5.7
101 101 P S S+ 0 0 5 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.401 72.6 131.1 -85.5 140.4 -36.2 -2.2 -7.7
102 102 N - 0 0 0 22,-1.3 22,-0.2 -17,-0.1 2,-0.2 -0.952 54.7-124.4-152.0 130.8 -35.5 1.3 -8.8
103 103 T - 0 0 3 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.525 39.0-149.8 -70.4 135.7 -32.2 3.1 -9.3
104 104 L E - H 0 121B 0 17,-2.0 17,-2.2 21,-0.3 2,-0.6 -0.902 25.4-161.7-121.4 138.9 -32.3 6.2 -7.2
105 105 A E -GH 67 120B 0 -38,-2.5 -38,-2.4 -2,-0.4 2,-0.4 -0.970 30.3-171.0-103.8 119.7 -30.9 9.7 -7.3
106 106 E E +GH 66 119B 44 13,-3.3 13,-2.0 -2,-0.6 2,-0.3 -0.911 9.4 170.5-120.4 140.9 -31.1 10.9 -3.8
107 107 Y E -GH 65 118B 8 -42,-1.6 -42,-1.6 -2,-0.4 2,-0.4 -0.999 24.6-162.8-149.1 154.0 -30.5 14.4 -2.5
108 108 A E - H 0 117B 12 9,-2.2 9,-2.6 -2,-0.3 2,-0.4 -0.996 28.4-146.6-128.1 133.5 -30.9 16.6 0.5
109 109 L E + 0 0B 0 -47,-3.4 -48,-0.7 -2,-0.4 7,-0.2 -0.821 61.8 0.4-116.2 146.0 -30.6 20.3 -0.1
110 110 N E S+ 0 0B 18 -2,-0.4 -1,-0.2 -50,-0.2 6,-0.2 0.920 79.8 169.0 54.9 51.5 -29.2 23.3 1.8
111 111 Q E >> - H 0 115B 32 4,-3.3 3,-0.9 -3,-0.3 4,-0.8 -0.143 49.0 -47.0 -80.5-176.6 -28.1 21.3 4.8
112 112 F T 34 S+ 0 0 183 1,-0.3 3,-0.4 2,-0.2 -1,-0.2 -0.202 131.9 23.2 -54.4 143.4 -26.0 22.6 7.6
113 113 N T 34 S- 0 0 135 1,-0.2 -1,-0.3 -3,-0.1 102,-0.1 0.806 129.4 -77.8 64.5 31.4 -22.9 24.5 6.3
114 114 N T <4 S+ 0 0 50 -3,-0.9 101,-2.4 1,-0.2 2,-0.4 0.887 89.6 148.2 50.2 48.7 -24.7 25.2 3.0
115 115 R E < -HI 111 214B 112 -4,-0.8 -4,-3.3 -3,-0.4 2,-0.4 -0.913 40.2-150.4-117.5 144.4 -24.1 21.7 1.7
116 116 D E - I 0 213B 1 97,-3.4 97,-2.1 -2,-0.4 2,-0.5 -0.893 15.1-146.3-103.5 139.2 -26.2 19.6 -0.6
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