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 .
567 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
22487.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
317 55.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
43 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
108 19.0 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 .
3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
5 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.2 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 .
65 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
31 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
30 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
6 1.1 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 1 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 1 1 1 2 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 PARALLEL BRIDGES PER LADDER .
8 6 3 5 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 .
2 2 3 2 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 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 L 0 0 154 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -71.1 -11.3 21.0 -44.4
2 2 H - 0 0 118 1,-0.0 2,-0.3 3,-0.0 3,-0.0 -0.526 360.0-159.8 -68.5 133.2 -9.8 22.6 -41.4
3 3 A - 0 0 23 -2,-0.2 10,-0.2 10,-0.2 9,-0.2 -0.745 27.3 -78.3-119.3 163.1 -6.9 20.4 -40.4
4 4 H + 0 0 60 8,-0.7 2,-0.3 7,-0.3 -1,-0.1 -0.365 57.6 169.5 -59.2 131.0 -5.0 19.8 -37.3
5 5 Y - 0 0 146 3,-1.4 156,-0.3 148,-0.1 6,-0.2 -0.841 53.2-103.1-135.1 171.3 -2.4 22.5 -36.9
6 6 Y S S+ 0 0 120 -2,-0.3 155,-0.7 1,-0.2 -1,-0.1 0.920 129.8 43.9 -62.2 -40.1 -0.2 23.5 -34.1
7 7 G S S+ 0 0 40 1,-0.2 -1,-0.2 153,-0.1 153,-0.1 0.873 119.5 42.2 -68.7 -42.4 -2.7 26.2 -33.6
8 8 I > + 0 0 64 -5,-0.2 -3,-1.4 3,-0.1 3,-0.8 -0.656 68.2 166.8-116.6 85.1 -5.7 24.0 -34.0
9 9 P T 3 + 0 0 22 0, 0.0 10,-0.2 0, 0.0 3,-0.1 -0.528 64.4 49.5 -80.1 158.1 -5.3 20.8 -32.2
10 10 G T 3 S+ 0 0 4 142,-0.4 9,-1.8 143,-0.3 2,-0.7 0.469 83.5 107.4 94.2 -5.6 -8.4 18.8 -31.9
11 11 V B < +A 18 0A 20 -3,-0.8 -7,-0.3 7,-0.2 7,-0.2 -0.925 36.5 174.3-114.3 112.6 -9.3 19.2 -35.5
12 12 F S S- 0 0 11 5,-1.2 -8,-0.7 -2,-0.7 2,-0.3 0.937 76.5 -54.3 -69.4 -49.4 -8.9 16.0 -37.5
13 13 T - 0 0 22 3,-0.6 -1,-0.5 4,-0.3 -10,-0.2 -0.854 62.9 -85.8-171.7 176.1 -10.4 17.8 -40.4
14 14 T S S+ 0 0 75 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.987 131.6 35.4 -62.6 -50.5 -13.7 19.6 -40.7
15 15 D S S+ 0 0 113 -3,-0.1 -1,-0.2 2,-0.0 3,-0.1 0.938 107.2 79.7 -68.0 -44.3 -15.5 16.4 -41.5
16 16 F S S- 0 0 42 1,-0.1 -3,-0.6 -5,-0.0 -4,-0.3 -0.163 99.5 -83.7 -67.0 159.9 -13.4 14.2 -39.3
17 17 P - 0 0 18 0, 0.0 -5,-1.2 0, 0.0 -4,-0.3 -0.142 47.5-162.6 -60.4 156.6 -14.1 14.1 -35.7
18 18 A B -A 11 0A 21 -7,-0.2 -7,-0.2 -6,-0.1 -8,-0.1 -0.471 47.2 -67.7-125.5-166.6 -12.6 16.8 -33.6
19 19 Y S S+ 0 0 22 -9,-1.8 267,-0.1 1,-0.3 -8,-0.1 0.924 132.8 53.6 -57.9 -42.3 -11.9 17.2 -30.0
20 20 P S S+ 0 0 72 0, 0.0 361,-0.7 0, 0.0 362,-0.5 0.748 84.1 100.5 -68.3 -23.5 -15.7 17.4 -29.5
21 21 P S S- 0 0 38 0, 0.0 2,-0.7 0, 0.0 3,-0.1 -0.367 78.0-119.0 -67.5 144.8 -16.6 14.2 -31.2
22 22 V > - 0 0 11 1,-0.2 4,-3.3 360,-0.0 358,-0.0 -0.719 18.3-161.7 -86.7 119.4 -17.4 11.3 -29.1
23 23 Q T 4 S+ 0 0 11 -2,-0.7 -1,-0.2 1,-0.2 261,-0.0 0.787 90.4 59.2 -68.0 -31.8 -14.9 8.5 -29.9
24 24 F T 4 S+ 0 0 35 1,-0.1 -1,-0.2 260,-0.1 3,-0.0 0.946 116.1 33.9 -62.0 -47.4 -17.2 6.0 -28.3
25 25 D T 4 S+ 0 0 94 1,-0.1 2,-0.3 100,-0.0 -2,-0.2 0.907 122.9 34.0 -75.1 -44.6 -20.0 6.9 -30.7
26 26 Y < - 0 0 152 -4,-3.3 2,-0.4 99,-0.1 -1,-0.1 -0.874 57.5-167.7-125.3 150.2 -18.2 7.8 -33.9
27 27 T - 0 0 63 -2,-0.3 98,-0.1 43,-0.1 3,-0.1 -0.980 22.5-121.7-131.7 145.1 -15.1 6.6 -35.6
28 28 A - 0 0 12 -2,-0.4 2,-0.3 1,-0.1 -12,-0.0 -0.119 33.2 -95.9 -76.8 171.3 -13.2 8.1 -38.5
29 29 Q + 0 0 137 1,-0.0 2,-0.2 42,-0.0 42,-0.1 -0.721 56.9 175.4 -82.3 145.1 -12.5 6.5 -41.9
30 30 N - 0 0 29 -2,-0.3 41,-0.1 40,-0.3 40,-0.1 -0.632 30.6-106.0-137.8-166.2 -9.1 5.0 -41.9
31 31 V - 0 0 73 -2,-0.2 41,-1.1 37,-0.1 2,-0.3 -0.938 36.5-111.3-125.9 146.0 -6.5 3.0 -43.6
32 32 P E -b 72 0B 83 0, 0.0 2,-0.4 0, 0.0 41,-0.2 -0.637 31.6-163.4 -76.5 140.3 -5.5 -0.4 -42.8
33 33 R E -b 73 0B 98 39,-2.8 41,-2.7 -2,-0.3 2,-0.4 -0.991 1.4-158.4-128.2 137.3 -2.1 -0.7 -41.4
34 34 Y E +b 74 0B 107 -2,-0.4 2,-0.4 39,-0.2 41,-0.2 -0.928 12.2 176.2-121.0 132.4 -0.2 -4.0 -41.3
35 35 L E -b 75 0B 41 39,-2.8 41,-2.7 -2,-0.4 2,-0.5 -0.985 19.3-150.5-135.9 149.6 2.6 -4.9 -39.0
36 36 W E -b 76 0B 167 -2,-0.4 41,-0.2 39,-0.2 39,-0.1 -0.972 18.9-174.8-114.7 127.6 4.6 -8.0 -38.4
37 37 Q E -b 77 0B 3 39,-3.6 41,-2.4 -2,-0.5 2,-0.3 -0.961 9.0-160.6-131.8 117.8 6.0 -8.4 -35.0
38 38 P E -b 78 0B 46 0, 0.0 19,-1.5 0, 0.0 41,-0.2 -0.701 13.8-141.6 -86.5 148.7 8.2 -11.2 -33.9
39 39 V E +b 79 0B 1 39,-2.1 41,-1.7 -2,-0.3 17,-0.2 -0.896 35.6 179.9-109.0 97.9 8.6 -12.0 -30.2
40 40 P - 0 0 16 0, 0.0 15,-2.4 0, 0.0 2,-0.6 -0.599 35.3-129.7 -98.6 165.1 12.2 -12.8 -29.8
41 41 A E +D 54 0C 34 39,-0.5 13,-0.2 13,-0.2 2,-0.2 -0.949 50.4 158.6-103.8 122.9 14.6 -13.8 -27.1
42 42 T E -D 53 0C 5 11,-3.3 11,-2.8 -2,-0.6 2,-0.4 -0.695 43.7-117.5-139.2-178.2 17.5 -11.4 -27.4
43 43 K E -D 52 0C 125 9,-0.3 2,-0.3 -2,-0.2 9,-0.2 -1.000 35.3-175.0-126.1 128.0 20.4 -9.7 -25.6
44 44 L E -D 51 0C 28 7,-2.3 7,-1.8 -2,-0.4 2,-0.2 -0.879 27.3-146.8-128.6 161.2 20.4 -6.0 -25.2
45 45 Y + 0 0 135 -2,-0.3 186,-0.6 5,-0.2 5,-0.1 -0.542 39.6 146.9-116.6 59.3 22.6 -3.3 -23.9
46 46 K S S+ 0 0 13 184,-0.6 169,-0.8 3,-0.2 192,-0.4 0.979 75.8 0.3 -70.9 -61.5 20.3 -0.7 -22.4
47 47 L S S- 0 0 0 2,-0.3 170,-0.2 167,-0.2 185,-0.2 0.698 118.9 -62.0 -97.5 -24.2 22.2 0.8 -19.5
48 48 K S S+ 0 0 14 1,-0.2 187,-2.6 188,-0.1 2,-0.4 0.146 107.5 67.3 169.1 -52.3 25.6 -0.7 -19.2
49 49 F S S- 0 0 29 181,-0.4 183,-1.7 184,-0.3 181,-0.6 -0.914 79.0-115.6-107.5 129.2 25.6 -4.6 -18.5
50 50 G B +eF 230 231D 6 -2,-0.4 2,-0.3 179,-0.3 181,-0.2 -0.281 41.4 165.2 -68.3 137.6 24.4 -7.0 -21.0
51 51 L E -D 44 0C 12 -7,-1.8 -7,-2.3 179,-0.7 2,-0.2 -0.958 38.0 -99.7-148.4 167.0 21.4 -9.1 -20.3
52 52 Y E +D 43 0C 117 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.3 -0.529 42.2 179.6 -83.8 145.6 18.8 -11.3 -22.0
53 53 N E -D 42 0C 1 -11,-2.8 -11,-3.3 -2,-0.2 2,-0.6 -0.967 30.5-130.8-143.0 163.7 15.5 -9.8 -22.8
54 54 C E +D 41 0C 4 88,-3.2 2,-0.2 -2,-0.3 -13,-0.2 -0.976 48.2 156.1-112.9 118.3 12.2 -10.8 -24.4
55 55 S - 0 0 0 -15,-2.4 2,-0.6 -2,-0.6 89,-0.2 -0.741 48.2-105.2-137.2 176.5 11.4 -8.3 -27.0
56 56 K B > S-G 59 0E 7 3,-0.8 3,-1.0 87,-0.4 -17,-0.2 -0.961 105.5 -10.2-106.3 123.9 9.5 -7.5 -30.1
57 57 E T 3 S- 0 0 107 -19,-1.5 -1,-0.2 -2,-0.6 -18,-0.1 0.835 120.9 -72.2 57.0 36.9 11.8 -7.2 -33.0
58 58 E T 3 S+ 0 0 107 -20,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.787 101.9 118.2 54.1 39.6 14.8 -7.3 -30.7
59 59 T B < -G 56 0E 53 -3,-1.0 -3,-0.8 84,-0.1 2,-0.8 -0.995 65.5-128.6-136.2 146.0 14.5 -3.9 -29.3
60 60 T S S+ 0 0 19 -2,-0.4 2,-0.1 152,-0.2 84,-0.1 -0.873 108.9 34.3 -95.6 117.0 13.9 -2.6 -25.8
61 61 A S S- 0 0 14 -2,-0.8 85,-0.2 84,-0.6 3,-0.1 0.598 108.9-124.2 81.2 104.0 11.0 -0.5 -26.4
62 62 V E -h 146 0F 6 83,-2.4 85,-0.6 1,-0.2 -5,-0.1 -0.199 44.8 -65.4 -68.4 167.3 9.5 -2.6 -29.1
63 63 P E - 0 0F 33 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.253 61.4-103.4 -59.1 149.5 8.9 -0.9 -32.4
64 64 V E - 0 0F 62 82,-0.1 84,-0.2 -3,-0.1 67,-0.0 -0.516 22.6-148.8 -77.4 141.6 6.3 1.8 -32.3
65 65 K E -h 148 0F 0 82,-2.3 84,-2.0 -2,-0.2 2,-0.2 -0.919 22.6-175.2-108.2 97.5 2.9 1.1 -33.7
66 66 P E +h 149 0F 61 0, 0.0 2,-0.3 0, 0.0 84,-0.2 -0.656 12.1 153.2 -88.7 157.7 1.8 4.3 -35.1
67 67 G E -h 150 0F 4 82,-1.1 84,-3.8 -2,-0.2 2,-0.3 -0.959 38.6-112.6-171.1 165.6 -1.7 4.7 -36.5
68 68 E E > -h 151 0F 61 -2,-0.3 3,-2.3 82,-0.2 56,-0.2 -0.744 50.0 -84.5-105.2 157.8 -4.4 7.2 -37.0
69 69 T T 3 S+ 0 0 3 82,-1.7 56,-0.2 -2,-0.3 58,-0.1 -0.375 118.6 23.8 -60.6 144.8 -7.7 7.2 -35.2
70 70 A T 3 S+ 0 0 3 54,-3.2 -40,-0.3 1,-0.3 -1,-0.3 0.220 90.4 139.0 82.1 -5.1 -10.1 4.9 -37.0
71 71 L < - 0 0 0 -3,-2.3 53,-2.9 53,-0.2 2,-0.5 -0.297 51.5-131.4 -70.9 150.3 -7.3 2.9 -38.6
72 72 L E -bC 32 123B 65 -41,-1.1 -39,-2.8 51,-0.2 2,-0.5 -0.895 21.9-152.1-100.5 132.4 -7.7 -0.9 -38.7
73 73 R E -bC 33 122B 4 49,-3.5 49,-1.9 -2,-0.5 2,-0.5 -0.906 14.5-173.9-112.1 132.0 -4.6 -2.6 -37.5
74 74 F E +bC 34 121B 56 -41,-2.7 -39,-2.8 -2,-0.5 2,-0.5 -0.968 14.4 176.0-119.9 110.3 -3.6 -6.0 -38.7
75 75 I E -bC 35 120B 1 45,-2.8 45,-2.7 -2,-0.5 2,-0.6 -0.944 20.6-151.8-126.3 121.0 -0.6 -7.2 -36.8
76 76 N E -bC 36 119B 32 -41,-2.7 -39,-3.6 -2,-0.5 2,-0.6 -0.740 13.8-163.4 -87.0 122.0 0.9 -10.6 -37.2
77 77 A E -bC 37 118B 6 41,-2.7 41,-2.6 -2,-0.6 2,-0.5 -0.932 4.6-170.6-110.0 122.5 2.5 -11.7 -34.0
78 78 A E -bC 38 117B 26 -41,-2.4 -39,-2.1 -2,-0.6 2,-0.9 -0.914 16.7-141.1-109.9 134.5 4.9 -14.6 -34.3
79 79 L E +b 39 0B 0 37,-2.5 36,-3.7 -2,-0.5 37,-0.3 -0.832 27.8 167.3 -97.3 110.9 6.2 -16.1 -31.1
80 80 N + 0 0 89 -41,-1.7 -39,-0.5 -2,-0.9 2,-0.2 -0.080 47.8 95.2-111.5 38.3 9.8 -16.9 -31.6
81 81 Q S S- 0 0 10 2,-0.3 34,-0.1 -41,-0.2 4,-0.1 -0.693 83.6-109.9-122.5 173.2 10.5 -17.6 -28.0
82 82 E S S+ 0 0 151 -2,-0.2 32,-0.3 32,-0.1 479,-0.1 0.878 98.8 56.1 -67.6 -42.4 10.6 -20.6 -25.7
83 83 L S S- 0 0 36 1,-0.1 -2,-0.3 30,-0.1 2,-0.1 -0.380 94.2 -99.7 -89.9 168.0 7.5 -19.7 -23.8
84 84 F - 0 0 16 -2,-0.1 2,-0.3 29,-0.1 29,-0.2 -0.372 43.3-164.0 -76.7 163.1 4.0 -19.1 -25.1
85 85 V B -K 112 0G 2 27,-1.5 27,-3.4 -2,-0.1 2,-0.3 -0.969 20.2-169.1-148.4 162.8 2.9 -15.5 -25.5
86 86 S - 0 0 4 -2,-0.3 49,-2.8 25,-0.2 50,-0.9 -0.940 18.5-143.1-151.7 137.6 -0.1 -13.3 -26.0
87 87 I E -I 134 0F 11 -2,-0.3 2,-0.3 47,-0.3 47,-0.2 -0.890 13.6-165.9-116.8 119.4 0.0 -9.6 -26.8
88 88 A E -I 133 0F 16 45,-2.6 45,-2.2 -2,-0.6 2,-0.8 -0.705 18.2-137.6-102.6 146.0 -2.4 -7.2 -25.4
89 89 Q E > -I 132 0F 14 13,-0.5 3,-1.9 -2,-0.3 43,-0.2 -0.901 34.4-125.0 -99.4 112.4 -3.1 -3.7 -26.6
90 90 H T 3 S- 0 0 16 41,-2.1 41,-0.2 -2,-0.8 3,-0.1 -0.294 84.8 -0.7 -67.1 134.7 -3.4 -1.7 -23.4
91 91 K T 3 S+ 0 0 6 1,-0.3 2,-0.4 39,-0.1 -1,-0.3 0.521 90.3 150.3 70.2 6.5 -6.5 0.3 -23.0
92 92 M < - 0 0 8 -3,-1.9 374,-0.4 1,-0.2 -1,-0.3 -0.575 44.7-145.2 -76.2 130.0 -7.7 -0.8 -26.4
93 93 T - 0 0 9 -2,-0.4 421,-0.2 374,-0.2 -1,-0.2 0.912 15.9-166.7 -59.9 -45.0 -11.5 -1.0 -26.3
94 94 V + 0 0 4 29,-0.3 373,-0.2 373,-0.1 8,-0.1 0.968 20.7 175.3 48.3 59.7 -11.5 -4.0 -28.6
95 95 V - 0 0 42 28,-0.2 418,-0.1 372,-0.1 373,-0.0 0.506 63.5 -30.7 -68.2-142.7 -15.2 -3.4 -29.1
96 96 G S S+ 0 0 48 2,-0.1 2,-0.8 3,-0.1 3,-0.2 0.815 117.9 101.2 -53.1 -30.3 -17.1 -5.7 -31.6
97 97 V S S- 0 0 30 1,-0.2 4,-0.1 26,-0.1 417,-0.1 -0.509 109.8 -64.8 -58.8 111.8 -13.7 -5.7 -33.2
98 98 D > - 0 0 23 -2,-0.8 3,-2.0 1,-0.1 -1,-0.2 0.502 38.5-156.8 -13.3 115.9 -12.9 -9.1 -31.8
99 99 A G > S+ 0 0 11 1,-0.3 3,-2.4 -3,-0.2 4,-0.3 0.776 96.8 72.9 -61.4 -31.2 -12.6 -9.4 -28.1
100 100 S G 3 S+ 0 0 24 1,-0.3 3,-0.4 2,-0.2 -1,-0.3 0.628 87.0 64.1 -61.5 -17.4 -10.5 -12.4 -29.1
101 101 M G < S+ 0 0 3 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.587 75.1 88.5 -77.3 -18.3 -7.9 -9.8 -30.1
102 102 A S < S- 0 0 9 -3,-2.4 -13,-0.5 -4,-0.1 -1,-0.2 0.783 82.5-148.0 -55.8 -32.7 -7.5 -8.6 -26.6
103 103 S + 0 0 8 -3,-0.4 2,-0.7 -4,-0.3 32,-0.4 0.846 41.5 148.6 60.5 47.4 -4.7 -11.2 -26.1
104 104 S >>> - 0 0 1 -17,-0.1 4,-1.8 30,-0.1 5,-1.5 -0.931 47.2-131.8 -99.6 114.5 -5.1 -12.0 -22.5
105 105 S B 345S+l 109 0H 0 -2,-0.7 5,-0.2 1,-0.3 -19,-0.1 -0.410 89.9 22.7 -71.0 148.7 -4.1 -15.6 -22.3
106 106 S T 345S+ 0 0 8 3,-2.4 -1,-0.3 1,-0.1 4,-0.1 0.666 132.0 46.8 69.8 20.1 -6.5 -17.8 -20.5
107 107 S T <45S+ 0 0 9 -3,-1.5 315,-2.5 2,-0.7 316,-0.3 0.261 124.4 15.0-141.6 -81.0 -9.2 -15.3 -21.1
108 108 R T <5S- 0 0 8 -4,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.719 131.2 -11.8 -73.7 -33.6 -9.4 -14.0 -24.6
109 109 L B - 0 0 2 -2,-0.6 3,-2.6 437,-0.4 -34,-0.4 -0.284 35.1 -71.8 -78.6 163.6 2.8 -21.3 -29.0
114 114 S T 3 S+ 0 0 40 -32,-0.3 -34,-0.2 1,-0.3 -1,-0.2 -0.229 119.9 9.1 -55.8 137.6 6.4 -21.1 -30.0
115 115 C T 3 S+ 0 0 104 -36,-3.7 -1,-0.3 1,-0.3 2,-0.2 0.373 105.2 114.3 72.0 -0.1 6.9 -20.7 -33.7
116 116 S < - 0 0 8 -3,-2.6 -37,-2.5 -37,-0.3 2,-0.4 -0.548 54.7-146.4 -93.5 166.9 3.2 -20.2 -34.2
117 117 V E -C 78 0B 72 -39,-0.2 2,-0.4 -2,-0.2 -39,-0.2 -0.983 11.8-170.3-133.0 145.0 1.7 -16.9 -35.3
118 118 L E -C 77 0B 29 -41,-2.6 -41,-2.7 -2,-0.4 2,-0.6 -0.999 13.8-148.9-131.9 129.4 -1.6 -15.2 -34.5
119 119 A E -C 76 0B 50 -2,-0.4 2,-0.4 -43,-0.2 -43,-0.3 -0.865 11.8-156.1-101.7 122.9 -2.7 -12.2 -36.4
120 120 L E -C 75 0B 5 -45,-2.7 -45,-2.8 -2,-0.6 2,-0.4 -0.812 7.2-167.5-102.2 139.0 -4.7 -9.8 -34.4
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