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 .
242 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11787.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
131 54.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
61 25.2 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 .
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 .
16 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 4 0 2 2 1 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 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,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-147.4 34.0 -19.1 21.9
2 2 E - 0 0 97 1,-0.1 99,-0.0 99,-0.0 98,-0.0 -0.466 360.0 -91.9 -71.6 156.3 33.9 -15.4 21.3
3 3 A - 0 0 27 44,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.348 54.6-175.9 -63.4 154.1 33.5 -14.6 17.7
4 4 Q - 0 0 162 1,-0.5 -1,-0.1 -3,-0.1 0, 0.0 -0.107 38.3 -2.9-123.3-136.8 36.8 -14.1 16.2
5 5 V - 0 0 107 -2,-0.1 -1,-0.5 1,-0.1 2,-0.3 -0.048 62.1-146.0 -58.7 157.2 38.1 -13.0 12.8
6 6 I - 0 0 38 -3,-0.1 2,-0.3 38,-0.1 -1,-0.1 -0.933 6.6-132.0-128.9 151.4 35.8 -12.3 9.9
7 7 F + 0 0 176 -2,-0.3 2,-0.3 60,-0.1 3,-0.1 -0.786 55.3 100.7 -97.8 147.4 36.0 -12.9 6.2
8 8 G S S- 0 0 38 -2,-0.3 3,-0.1 1,-0.2 59,-0.1 -0.957 87.7 -62.0 163.0-174.6 34.9 -10.0 4.0
9 9 I S S- 0 0 110 57,-0.3 2,-0.3 -2,-0.3 -1,-0.2 0.953 112.3 -25.1 -64.5 -45.4 36.4 -7.3 2.0
10 10 S - 0 0 75 -3,-0.1 2,-0.5 11,-0.1 -1,-0.3 -0.988 54.7-130.5-161.6 158.1 38.0 -5.8 5.1
11 11 L - 0 0 100 -2,-0.3 2,-0.5 -3,-0.1 11,-0.1 -0.975 18.0-154.3-117.9 126.7 37.6 -5.6 8.8
12 12 A - 0 0 56 -2,-0.5 2,-0.2 9,-0.1 51,-0.1 -0.867 19.5-130.1-100.8 128.8 37.7 -2.2 10.4
13 13 V - 0 0 119 -2,-0.5 2,-0.5 1,-0.1 -2,-0.0 -0.489 27.6-105.1 -79.8 146.4 38.8 -2.3 14.0
14 14 I + 0 0 117 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.587 66.9 119.8 -81.8 123.0 36.6 -0.6 16.5
15 15 F S S- 0 0 174 -2,-0.5 2,-0.9 2,-0.0 -3,-0.0 -0.862 79.0 -59.2-159.3 178.6 38.1 2.7 17.7
16 16 F S S+ 0 0 172 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.624 79.3 144.5 -76.4 112.1 36.8 6.2 17.5
17 17 V - 0 0 96 -2,-0.9 2,-0.5 3,-0.0 -2,-0.0 -0.995 41.0-147.8-148.5 151.5 36.5 6.8 13.8
18 18 S + 0 0 103 -2,-0.3 -2,-0.0 1,-0.0 0, 0.0 -0.986 69.9 13.9-121.4 128.1 34.2 8.5 11.4
19 19 G + 0 0 65 -2,-0.5 2,-0.3 1,-0.1 -1,-0.0 0.197 63.8 159.7 91.2 146.5 33.6 7.1 7.9
20 20 A - 0 0 74 2,-0.1 2,-0.5 -3,-0.0 -1,-0.1 -0.928 38.6-102.0 174.5 166.9 34.5 3.6 6.7
21 21 K S S+ 0 0 116 -2,-0.3 2,-0.2 2,-0.1 -11,-0.1 -0.953 74.5 74.6-116.3 124.9 33.6 1.1 4.1
22 22 S S S- 0 0 34 -2,-0.5 2,-0.3 211,-0.2 -2,-0.1 -0.761 97.2 -61.5 158.6 165.3 31.4 -1.8 4.9
23 23 A E -A 64 0A 4 41,-2.0 41,-2.6 -2,-0.2 2,-0.6 -0.608 55.6-145.6 -70.8 137.9 27.7 -1.9 5.4
24 24 T E -A 63 0A 34 -2,-0.3 212,-3.1 39,-0.2 2,-0.6 -0.889 12.0-164.7-102.2 125.1 27.1 0.4 8.3
25 25 F E -Ab 62 236A 14 37,-2.9 37,-2.4 -2,-0.6 2,-0.5 -0.940 6.6-170.8-110.9 117.4 24.3 -0.8 10.4
26 26 T E -Ab 61 237A 30 210,-3.0 212,-3.2 -2,-0.6 2,-0.4 -0.897 7.1-155.1-111.1 134.0 23.0 1.9 12.8
27 27 L E -Ab 60 238A 7 33,-3.5 33,-1.9 -2,-0.5 2,-0.4 -0.880 8.3-169.2-106.3 138.4 20.6 1.1 15.5
28 28 N E -Ab 59 239A 40 210,-2.5 212,-2.7 -2,-0.4 2,-0.9 -0.997 15.0-145.3-129.3 131.6 18.3 3.8 16.9
29 29 N E + b 0 240A 0 29,-2.2 28,-2.7 -2,-0.4 29,-0.2 -0.830 25.0 166.8-100.3 99.5 16.2 3.4 20.0
30 30 N + 0 0 60 210,-1.9 211,-0.2 -2,-0.9 -1,-0.2 0.602 46.4 107.8 -79.9 -20.0 13.0 5.4 19.4
31 31 a S S- 0 0 24 209,-0.2 26,-0.4 2,-0.1 4,-0.1 -0.177 79.1-122.3 -66.6 156.7 11.3 3.7 22.4
32 32 P S S+ 0 0 109 0, 0.0 2,-0.3 0, 0.0 24,-0.2 0.603 94.6 49.0 -69.2 -17.7 10.7 5.3 25.7
33 33 F S S- 0 0 171 22,-0.1 24,-0.2 1,-0.1 -2,-0.1 -0.792 98.9 -81.3-124.4 169.1 12.7 2.7 27.5
34 34 T - 0 0 40 -2,-0.3 43,-0.4 22,-0.1 2,-0.3 -0.344 41.1-163.8 -69.8 146.4 16.2 1.2 27.1
35 35 V B -E 54 0B 1 19,-2.5 19,-2.6 41,-0.1 41,-0.2 -0.958 11.6-148.4-128.8 145.9 16.6 -1.6 24.6
36 36 W E -F 75 0C 27 39,-2.5 39,-2.3 -2,-0.3 17,-0.2 -0.872 20.9-152.2-118.6 101.3 19.5 -4.0 24.3
37 37 P E -F 74 0C 0 0, 0.0 15,-1.7 0, 0.0 2,-0.3 -0.241 6.7-158.5 -71.6 156.8 20.0 -5.1 20.7
38 38 G E -FG 73 51C 0 35,-2.4 35,-1.5 13,-0.2 2,-0.4 -0.919 1.3-159.3-130.0 157.5 21.5 -8.4 19.7
39 39 I E -F 72 0C 7 11,-2.0 62,-0.4 -2,-0.3 2,-0.4 -0.996 7.1-176.2-136.7 139.8 23.2 -9.4 16.4
40 40 L E -F 71 0C 8 31,-2.3 31,-1.9 -2,-0.4 2,-0.5 -0.996 13.4-150.2-137.8 138.2 23.7 -12.8 15.0
41 41 T E -F 70 0C 22 -2,-0.4 3,-0.4 29,-0.2 2,-0.3 -0.865 14.8-143.8-103.9 134.5 25.6 -13.8 11.9
42 42 S E S-F 69 0C 72 27,-3.8 27,-0.5 -2,-0.5 -2,-0.0 -0.757 77.4 -0.8 -95.0 146.0 24.4 -16.8 10.0
43 43 S S S+ 0 0 128 -2,-0.3 -1,-0.2 1,-0.1 27,-0.1 0.685 125.4 46.8 54.8 28.8 27.0 -19.1 8.4
44 44 G S S- 0 0 38 -3,-0.4 -3,-0.2 25,-0.1 -1,-0.1 -0.977 96.5 -46.6-175.0-178.7 30.0 -17.0 9.4
45 45 P - 0 0 46 0, 0.0 -38,-0.1 0, 0.0 -3,-0.1 -0.344 61.1-103.8 -70.8 150.6 31.8 -15.2 12.0
46 46 Q - 0 0 13 1,-0.1 4,-0.1 -5,-0.1 -6,-0.1 -0.191 36.0-100.9 -74.3 161.9 30.0 -12.8 14.3
47 47 L - 0 0 10 2,-0.2 -44,-0.1 1,-0.1 -1,-0.1 -0.234 40.3 -98.2 -74.4 168.0 30.1 -9.0 14.0
48 48 S S S+ 0 0 70 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.879 116.0 45.4 -60.4 -37.3 32.3 -7.0 16.3
49 49 T + 0 0 27 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.947 56.8 170.8-116.9 118.4 29.3 -6.3 18.5
50 50 T S S- 0 0 4 -2,-0.6 -11,-2.0 1,-0.3 2,-0.3 0.539 75.0 -0.7 -87.2 -23.5 27.0 -9.1 19.4
51 51 G B +G 38 0C 11 -13,-0.2 -1,-0.3 47,-0.2 2,-0.3 -0.920 67.5 165.7-168.3 148.3 24.9 -7.2 21.9
52 52 F - 0 0 18 -15,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.955 35.7 -97.8-160.4 173.3 24.9 -3.8 23.4
53 53 E - 0 0 121 -2,-0.3 2,-0.5 -17,-0.2 -17,-0.2 -0.849 28.2-172.8-104.1 132.9 22.9 -1.3 25.4
54 54 L B -E 35 0B 2 -19,-2.6 -19,-2.5 -2,-0.4 3,-0.1 -0.898 12.6-151.0-130.9 107.8 20.9 1.4 23.7
55 55 A > - 0 0 43 -2,-0.5 3,-2.4 -21,-0.2 -26,-0.3 -0.157 46.2 -67.7 -68.5 164.7 19.3 4.0 26.0
56 56 S T 3 S+ 0 0 38 1,-0.3 -1,-0.2 -24,-0.2 -26,-0.2 -0.363 121.8 4.3 -59.7 135.2 16.1 5.7 24.9
57 57 K T 3 S+ 0 0 130 -28,-2.7 -1,-0.3 -26,-0.4 2,-0.2 0.509 103.9 122.4 69.2 12.9 16.7 7.9 21.9
58 58 V < - 0 0 60 -3,-2.4 -29,-2.2 -29,-0.2 2,-0.3 -0.651 46.3-150.3-104.7 163.7 20.3 6.8 21.5
59 59 S E -A 28 0A 69 -2,-0.2 2,-0.3 -31,-0.2 -31,-0.2 -0.877 11.5-176.8-127.3 157.1 22.1 5.3 18.5
60 60 L E -A 27 0A 68 -33,-1.9 -33,-3.5 -2,-0.3 2,-0.3 -0.975 13.7-144.2-150.1 153.3 25.0 2.9 18.0
61 61 I E -A 26 0A 59 -2,-0.3 2,-0.3 -35,-0.2 -35,-0.2 -0.900 13.4-179.4-126.4 145.8 26.6 1.5 14.8
62 62 L E -A 25 0A 15 -37,-2.4 -37,-2.9 -2,-0.3 2,-0.3 -0.989 23.6-128.3-140.1 146.5 28.2 -1.8 13.9
63 63 D E -A 24 0A 45 -2,-0.3 -15,-0.4 -39,-0.2 -39,-0.2 -0.751 17.3-161.2-102.4 144.7 29.8 -2.7 10.6
64 64 V E -A 23 0A 2 -41,-2.6 -41,-2.0 -2,-0.3 4,-0.1 -0.915 12.0-133.3-121.9 149.3 29.0 -5.7 8.5
65 65 P - 0 0 12 0, 0.0 2,-0.4 0, 0.0 50,-0.1 -0.251 35.8 -79.0 -84.7 176.2 31.0 -7.4 5.8
66 66 A S S+ 0 0 26 1,-0.1 -57,-0.3 -56,-0.1 2,-0.2 -1.000 111.2 29.0-127.8 133.9 29.9 -8.5 2.4
67 67 T S S+ 0 0 83 48,-0.6 2,-0.3 -2,-0.4 49,-0.2 0.680 87.0 154.9 -77.5 167.1 28.5 -11.0 1.9
68 68 W E - H 0 115C 6 47,-1.9 47,-3.6 -2,-0.2 2,-0.4 -0.965 21.2-174.4-156.2 141.4 26.7 -11.3 5.2
69 69 S E +FH 42 114C 50 -27,-0.5 -27,-3.8 -2,-0.3 2,-0.3 -0.984 32.3 108.2-139.1 129.2 23.5 -13.0 6.3
70 70 G E -FH 41 113C 6 43,-2.1 43,-2.1 -2,-0.4 2,-0.3 -0.957 49.8 -96.9-176.3-170.5 22.1 -12.7 9.8
71 71 R E -FH 40 112C 92 -31,-1.9 -31,-2.3 -2,-0.3 2,-0.3 -0.885 16.9-159.9-132.8 157.2 19.4 -11.3 12.2
72 72 L E +FH 39 111C 8 39,-2.3 39,-2.4 -2,-0.3 2,-0.3 -0.987 17.8 160.7-137.3 146.7 19.0 -8.4 14.6
73 73 W E -F 38 0C 1 -35,-1.5 -35,-2.4 -2,-0.3 2,-0.4 -0.925 30.9-119.5-153.1 175.6 16.6 -8.0 17.5
74 74 A E -F 37 0C 0 35,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.991 17.1-150.1-127.6 135.7 16.1 -6.0 20.7
75 75 R E -F 36 0C 0 -39,-2.3 -39,-2.5 -2,-0.4 2,-0.3 -0.757 16.3-162.6-100.0 148.9 15.9 -7.3 24.2
76 76 T E +M 89 0D 29 13,-0.8 13,-1.6 -2,-0.3 12,-0.9 -0.879 59.8 26.8-129.9 165.6 13.8 -5.6 26.8
77 77 Q E S+ 0 0D 146 -43,-0.4 11,-1.4 -2,-0.3 2,-0.3 0.940 79.4 166.7 52.1 54.9 13.6 -5.5 30.6
78 78 b E +M 87 0D 6 9,-0.2 2,-0.3 -3,-0.2 9,-0.3 -0.770 6.4 143.1-102.4 144.7 17.1 -6.6 31.0
79 79 T E -M 86 0D 93 7,-2.6 7,-2.6 -2,-0.3 2,-0.2 -0.953 37.2-143.1-163.4 164.1 19.1 -6.4 34.2
80 80 N + 0 0 81 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.657 34.5 150.2-136.4 83.8 21.7 -8.4 36.0
81 81 V S S+ 0 0 139 -2,-0.2 -1,-0.1 1,-0.2 4,-0.1 0.930 80.8 48.6 -73.1 -46.2 21.1 -8.4 39.8
82 82 N S S- 0 0 101 2,-0.3 -1,-0.2 -3,-0.1 3,-0.1 0.618 128.8 -97.9 -70.1 -15.6 22.7 -11.9 40.3
83 83 G S S+ 0 0 53 1,-0.4 2,-0.4 13,-0.0 -1,-0.1 0.295 97.5 96.0 115.7 -12.9 25.6 -10.8 38.3
84 84 K S S- 0 0 95 12,-0.1 2,-0.4 -5,-0.0 -1,-0.4 -0.937 80.1-111.8-115.4 144.9 24.6 -12.2 35.0
85 85 F B +N 95 0E 12 10,-2.2 10,-0.6 -2,-0.4 2,-0.3 -0.551 43.9 172.2 -76.4 120.6 22.8 -10.3 32.3
86 86 Q E -M 79 0D 100 -7,-2.6 -7,-2.6 -2,-0.4 2,-0.4 -0.946 15.7-157.0-131.2 149.9 19.2 -11.5 31.8
87 87 b E -M 78 0D 7 -2,-0.3 4,-0.4 -9,-0.3 -9,-0.2 -0.976 20.7-141.4-132.9 143.2 16.3 -10.2 29.8
88 88 A E S+ 0 0D 52 -11,-1.4 2,-0.4 -12,-0.9 -11,-0.2 0.832 93.8 33.8 -65.4 -37.7 12.6 -10.6 30.1
89 89 T E S-M 76 0D 5 -13,-1.6 -13,-0.8 1,-0.1 -1,-0.1 -0.971 126.1 -1.9-127.4 142.5 12.2 -10.8 26.4
90 90 G S S- 0 0 2 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.710 76.4-177.6 63.0 29.3 14.5 -12.1 23.6
91 91 D - 0 0 16 -4,-0.4 14,-1.6 14,-0.3 -1,-0.2 -0.335 24.6-152.5 -67.4 138.7 17.3 -13.2 26.0
92 92 c - 0 0 4 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.555 28.8-131.3 -78.6 -22.3 20.4 -14.7 24.4
93 93 A S S+ 0 0 82 -8,-0.1 -7,-0.1 9,-0.1 -2,-0.1 0.634 72.6 122.0 73.2 16.5 21.3 -16.7 27.4
94 94 S S S- 0 0 42 2,-0.3 3,-0.1 8,-0.1 -8,-0.1 0.791 72.7-132.1 -76.3 -31.4 24.9 -15.5 27.3
95 95 G B S+N 85 0E 19 -10,-0.6 -10,-2.2 1,-0.4 2,-0.3 0.507 80.7 76.8 87.3 3.1 24.8 -14.1 30.8
96 96 Q S S- 0 0 123 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.882 94.8-106.9-139.5 170.8 26.3 -11.0 29.3
97 97 V S S+ 0 0 47 -2,-0.3 2,-0.2 -3,-0.1 -45,-0.1 0.932 105.4 74.7 -63.0 -42.8 25.3 -8.0 27.3
98 98 S S S- 0 0 31 1,-0.2 -2,-0.4 -47,-0.1 -47,-0.2 -0.519 73.8-152.6 -72.7 133.9 27.1 -9.5 24.4
99 99 c - 0 0 3 -2,-0.2 3,-0.5 -60,-0.1 -1,-0.2 0.731 19.6-151.0 -76.7 -28.1 25.2 -12.4 22.9
100 100 G S S- 0 0 28 1,-0.3 3,-0.1 -49,-0.0 -60,-0.1 0.814 70.4 -40.5 66.8 32.0 28.4 -14.0 21.7
101 101 G S S+ 0 0 46 -62,-0.4 2,-0.4 1,-0.4 -1,-0.3 0.679 108.7 125.5 92.4 14.2 26.9 -15.8 18.7
102 102 A - 0 0 33 -3,-0.5 -1,-0.4 -63,-0.2 -63,-0.2 -0.858 52.0-133.9-110.6 147.1 23.7 -16.9 20.4
103 103 G - 0 0 24 -2,-0.4 2,-0.1 1,-0.1 -64,-0.0 -0.388 31.1 -87.8 -90.2 173.3 20.3 -16.1 19.1
104 104 G - 0 0 20 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.460 31.6-119.8 -81.5 153.2 17.3 -14.8 21.0
105 105 I - 0 0 98 -14,-1.6 -15,-0.7 -2,-0.1 -14,-0.3 -0.841 59.1 -89.5 -94.1 114.7 14.8 -17.0 22.7
106 106 P S S+ 0 0 61 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.087 97.1 76.7 -62.3 163.4 11.6 -16.2 21.1
107 107 P S S+ 0 0 16 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.409 73.4 135.2 -74.2 145.8 9.2 -14.6 20.9
108 108 V - 0 0 2 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.953 56.1-118.1-158.8 139.7 11.1 -11.7 19.4
109 109 S - 0 0 0 -2,-0.3 -35,-0.4 -35,-0.2 2,-0.4 -0.559 41.3-155.9 -72.1 143.0 10.6 -9.3 16.5
110 110 L E - I 0 127C 5 17,-2.0 17,-3.3 21,-0.2 2,-0.5 -0.954 21.9-156.4-131.0 146.2 13.4 -9.8 14.0
111 111 A E -HI 72 126C 0 -39,-2.4 -39,-2.3 -2,-0.4 2,-0.4 -0.978 21.3-163.9-111.3 128.2 15.2 -7.8 11.4
112 112 E E +HI 71 125C 74 13,-2.9 13,-2.1 -2,-0.5 2,-0.4 -0.940 8.9 180.0-118.0 141.1 16.8 -10.0 8.8
113 113 F E -HI 70 124C 1 -43,-2.1 -43,-2.1 -2,-0.4 2,-0.5 -0.998 15.7-170.0-142.8 133.8 19.4 -8.8 6.3
114 114 T E -HI 69 123C 31 9,-2.7 9,-1.9 -2,-0.4 2,-0.5 -0.974 15.1-155.6-122.5 115.1 21.3 -10.5 3.6
115 115 L E -H 68 0C 7 -47,-3.6 -47,-1.9 -2,-0.5 -48,-0.6 -0.800 23.8-123.5 -91.7 129.1 24.1 -8.4 2.2
116 116 A > - 0 0 17 -2,-0.5 3,-0.6 4,-0.3 6,-0.1 -0.271 18.4-110.6 -76.3 154.6 24.9 -9.5 -1.3
117 117 A G > S+ 0 0 40 1,-0.2 3,-1.5 2,-0.1 -1,-0.1 -0.459 96.4 15.8 -75.8 155.6 28.3 -10.5 -2.5
118 118 N G 3 S- 0 0 135 1,-0.3 -1,-0.2 -52,-0.1 114,-0.1 0.833 132.5 -60.2 47.7 49.5 30.1 -8.2 -4.9
119 119 N G < S+ 0 0 111 -3,-0.6 113,-1.3 1,-0.1 -1,-0.3 0.770 100.6 145.4 58.3 32.4 28.0 -5.1 -4.3
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190 190 h T <5 + 0 0 9 -4,-2.2 2,-0.2 -5,-0.3 -3,-0.2 0.963 57.1 146.1 58.6 54.1 4.3 -24.5 7.1
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