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 .
.
COMPND .
SOURCE .
AUTHOR .
267 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13239.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
128 47.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
3 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
69 25.8 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 .
4 1.5 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 .
35 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
8 3.0 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 0 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 .
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 0 0 0 PARALLEL BRIDGES PER LADDER .
6 0 2 1 1 4 0 1 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 0 0 1 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 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 A 0 0 54 0, 0.0 2,-0.4 0, 0.0 20,-0.1 0.000 360.0 360.0 360.0 163.8 -10.7 13.6 29.3
2 2 S + 0 0 80 59,-0.1 2,-0.3 2,-0.0 59,-0.1 -0.983 360.0 171.5-117.6 129.0 -8.3 10.8 29.8
3 3 K - 0 0 116 -2,-0.4 59,-2.7 57,-0.1 2,-0.6 -0.913 29.3-140.1-128.9 153.3 -9.9 7.6 28.7
4 4 I E -a 62 0A 138 -2,-0.3 2,-1.5 57,-0.1 59,-0.2 -0.819 13.3-174.3-117.2 93.7 -8.5 4.1 28.3
5 5 E E -a 63 0A 45 57,-3.1 59,-1.5 -2,-0.6 3,-0.4 -0.678 14.4-162.2 -79.7 96.9 -9.8 2.5 25.3
6 6 G - 0 0 45 -2,-1.5 2,-0.3 1,-0.3 -1,-0.2 0.899 66.3 -2.8 -62.8 -48.0 -8.2 -0.7 26.0
7 7 C S S+ 0 0 93 -3,-0.1 2,-0.3 57,-0.1 -1,-0.3 -0.769 80.7 113.8-150.2 121.5 -8.5 -2.0 22.6
8 8 K - 0 0 117 -3,-0.4 2,-0.7 -2,-0.3 56,-0.2 -0.897 55.7-127.4-142.0 155.3 -9.9 -0.7 19.6
9 9 T - 0 0 78 -2,-0.3 2,-0.5 57,-0.1 56,-0.0 -0.961 40.3-165.9 -92.5 114.6 -8.5 0.3 16.3
10 10 E - 0 0 35 -2,-0.7 2,-0.4 -5,-0.1 -2,-0.1 -0.940 10.5-166.3-135.5 98.8 -10.3 3.5 16.6
11 11 F - 0 0 104 -2,-0.5 2,-0.4 256,-0.0 -2,-0.0 -0.823 18.6-163.0-138.6 126.2 -10.2 5.1 13.3
12 12 M + 0 0 26 -2,-0.4 -2,-0.0 1,-0.1 254,-0.0 -0.818 25.3 175.9-107.5 138.3 -10.8 8.4 11.7
13 13 G - 0 0 32 -2,-0.4 -1,-0.1 254,-0.3 57,-0.0 0.236 60.9-121.2 -92.3 1.7 -11.3 9.4 8.2
14 14 I + 0 0 19 2,-0.1 3,-0.1 252,-0.1 28,-0.1 0.963 58.7 154.1 55.5 57.0 -11.8 12.8 10.0
15 15 D S S+ 0 0 42 1,-0.3 2,-0.3 26,-0.1 26,-0.2 0.870 73.8 9.4 -67.6 -43.0 -15.4 13.3 8.8
16 16 K S S- 0 0 155 25,-0.1 2,-0.6 3,-0.0 -1,-0.3 -0.949 88.9-102.0-134.5 153.3 -16.1 15.4 11.7
17 17 C - 0 0 58 -2,-0.3 2,-0.6 -3,-0.1 20,-0.0 -0.731 57.0-125.4 -79.7 127.0 -13.9 16.8 14.4
18 18 T - 0 0 51 -2,-0.6 42,-0.1 1,-0.2 -1,-0.1 -0.718 45.0 -54.6-107.0 113.4 -14.8 14.3 17.0
19 19 D S S- 0 0 145 -2,-0.6 -1,-0.2 1,-0.2 2,-0.0 0.657 77.3-158.2 49.7 49.0 -16.1 15.0 20.4
20 20 P - 0 0 73 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 -0.211 22.4-164.2 -90.1 166.2 -13.2 17.2 21.3
21 21 K - 0 0 52 -20,-0.1 -2,-0.1 -2,-0.0 0, 0.0 0.539 55.2 -91.4-118.5 -17.5 -11.8 18.2 24.6
22 22 F - 0 0 55 34,-0.1 34,-0.1 2,-0.1 112,-0.0 -0.345 68.2-165.9 87.7 -36.4 -9.5 21.3 24.8
23 23 W - 0 0 20 37,-0.1 2,-0.3 34,-0.1 34,-0.1 -0.219 41.7 -27.9 46.8-129.3 -7.3 18.1 24.3
24 24 W - 0 0 11 1,-0.1 114,-0.1 114,-0.1 -2,-0.1 -0.838 54.8-113.2-122.2 160.7 -3.6 19.3 25.2
25 25 N + 0 0 2 112,-0.3 107,-0.2 -2,-0.3 -1,-0.1 0.901 57.1 170.7 -45.1 -58.6 -1.6 22.6 25.0
26 26 R - 0 0 10 66,-0.3 2,-0.2 30,-0.2 103,-0.1 0.236 34.4-109.6 69.0 170.5 0.8 21.3 22.2
27 27 K S > S- 0 0 88 30,-0.1 2,-2.5 104,-0.1 3,-0.5 -0.529 72.5 -39.6-117.0-172.1 3.3 23.3 20.2
28 28 Q T 3 S+ 0 0 55 1,-0.2 223,-0.2 -2,-0.2 28,-0.1 -0.340 109.3 90.2 -82.2 81.7 2.7 24.0 16.5
29 29 L T 3 S+ 0 0 13 -2,-2.5 2,-0.3 26,-0.4 -1,-0.2 0.167 84.5 70.7-111.9 -4.4 1.3 20.9 15.2
30 30 S B < +B 55 0B 1 25,-0.8 25,-0.5 -3,-0.5 2,-0.3 -0.852 39.7 131.6-121.9 136.2 -2.3 22.3 16.0
31 31 S - 0 0 6 -2,-0.3 4,-0.3 1,-0.1 23,-0.0 -0.918 49.6-128.7-157.6 164.1 -4.8 24.7 15.1
32 32 K S > S+ 0 0 159 -2,-0.3 3,-1.0 2,-0.1 -1,-0.1 0.864 111.3 59.4 -58.3 -41.2 -8.5 24.6 14.4
33 33 E T 3 S+ 0 0 71 1,-0.3 13,-0.1 -3,-0.1 -1,-0.1 0.769 95.7 52.2 -63.9 -39.3 -7.5 26.3 11.3
34 34 K T 3 S+ 0 0 4 14,-0.1 12,-3.5 11,-0.1 2,-0.6 0.716 99.5 74.1 -72.2 -22.8 -5.2 24.0 9.7
35 35 T E < +C 45 0C 25 -3,-1.0 2,-0.4 -4,-0.3 10,-0.2 -0.848 56.6 167.1 -97.7 121.4 -7.6 21.2 9.8
36 36 L E -C 44 0C 83 8,-2.3 8,-2.5 -2,-0.6 2,-0.5 -0.996 25.2-152.0-131.2 136.3 -10.6 21.2 7.5
37 37 Y E -C 43 0C 122 -2,-0.4 2,-0.3 6,-0.2 6,-0.2 -0.964 39.6-159.2-114.6 124.1 -13.1 18.3 6.7
38 38 L E > -C 42 0C 81 4,-1.3 2,-1.8 -2,-0.5 4,-1.0 -0.845 36.1 -17.3-144.3 132.0 -14.3 18.9 3.2
39 39 N T 4 S- 0 0 163 -2,-0.3 2,-0.1 2,-0.1 4,-0.1 -0.504 118.3 -54.3 76.9 -66.4 -16.6 18.6 0.5
40 40 A T 4 S- 0 0 70 -2,-1.8 3,-0.1 2,-0.1 -2,-0.1 -0.207 115.1 -3.0-179.1 135.7 -18.0 15.5 2.4
41 41 R T 4 S+ 0 0 193 1,-0.3 2,-0.3 -26,-0.2 -2,-0.1 0.675 107.0 90.0 57.5 24.2 -16.1 12.6 3.7
42 42 K E < -C 38 0C 129 -4,-1.0 -4,-1.3 -27,-0.1 2,-0.3 -0.849 67.9-141.6-127.7 177.8 -12.8 13.5 2.3
43 43 T E -C 37 0C 5 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.930 13.8-159.9-139.7 152.1 -10.5 15.6 4.3
44 44 Y E -C 36 0C 79 -8,-2.5 -8,-2.3 -2,-0.3 2,-0.5 -0.946 15.4-179.5-137.0 112.5 -8.0 18.4 3.8
45 45 L E -C 35 0C 22 -2,-0.3 218,-0.8 -10,-0.2 220,-0.4 -0.965 10.5-178.8-120.1 118.1 -5.3 18.9 6.5
46 46 D B -D 262 0D 15 -12,-3.5 2,-0.5 -2,-0.5 216,-0.3 -0.631 28.3-127.5-121.9 168.5 -2.8 21.6 6.1
47 47 Y + 0 0 7 214,-2.9 2,-0.3 -2,-0.2 203,-0.1 -0.981 38.6 160.8-114.9 119.6 0.3 23.2 7.8
48 48 D - 0 0 66 -2,-0.5 2,-0.2 201,-0.1 -14,-0.1 -0.933 47.5 -90.5-135.4 153.6 -0.0 26.8 8.2
49 49 Y - 0 0 84 -2,-0.3 3,-0.1 1,-0.1 211,-0.0 -0.500 53.0-112.4 -66.5 135.3 1.8 29.3 10.4
50 50 C - 0 0 26 -2,-0.2 4,-0.1 1,-0.1 -1,-0.1 -0.250 36.2 -86.2 -74.6 162.2 -0.0 29.6 13.6
51 51 K - 0 0 129 2,-0.2 -1,-0.1 1,-0.1 4,-0.0 -0.283 64.5 -89.0 -64.0 153.2 -1.9 32.7 14.7
52 52 N S S+ 0 0 177 -3,-0.1 2,-0.5 2,-0.1 -1,-0.1 0.744 128.9 42.1 -62.5 -33.6 1.0 34.8 16.4
53 53 S S S- 0 0 85 1,-0.0 -2,-0.2 79,-0.0 2,-0.1 -0.925 103.0-145.3 -90.7 130.5 0.2 33.1 19.6
54 54 G - 0 0 4 -2,-0.5 78,-1.3 76,-0.2 79,-0.3 -0.233 11.5-104.0-123.7-165.7 -0.4 29.5 18.8
55 55 S B -B 30 0B 10 -25,-0.5 -25,-0.8 76,-0.2 -26,-0.4 -0.576 3.2-125.4-150.2 160.0 -2.2 26.3 19.3
56 56 G + 0 0 6 -2,-0.2 2,-0.3 -27,-0.1 -30,-0.2 -0.921 24.7 147.4-130.7 130.7 -3.0 22.7 20.5
57 57 F + 0 0 36 -2,-0.3 -30,-0.1 -30,-0.2 -28,-0.1 -0.953 6.5 157.3-162.2 128.1 -4.2 19.3 18.9
58 58 E - 0 0 0 -2,-0.3 189,-0.3 -32,-0.1 2,-0.1 0.780 52.8 -98.7-122.8 -50.7 -3.1 15.8 20.2
59 59 S - 0 0 1 187,-0.2 187,-0.1 1,-0.1 -2,-0.0 0.020 49.6 -86.4 85.3 146.0 -5.6 13.1 19.2
60 60 Q S S- 0 0 23 185,-0.2 2,-0.2 -2,-0.1 -57,-0.1 0.539 71.4 -20.0 -78.5 -42.6 -8.0 12.0 21.7
61 61 L S S- 0 0 16 -59,-0.1 2,-0.3 184,-0.1 184,-0.2 -0.802 73.7 -56.2-157.4-175.5 -7.4 9.3 24.4
62 62 I E -a 4 0A 27 -59,-2.7 -57,-3.1 -2,-0.2 2,-0.3 -0.716 54.8-162.6 -90.8 142.1 -5.3 6.2 25.6
63 63 Y E -a 5 0A 10 180,-1.6 -57,-0.2 -2,-0.3 179,-0.2 -0.913 14.1-119.1-129.1 131.7 -5.3 3.3 23.1
64 64 G - 0 0 9 -59,-1.5 -56,-0.2 -2,-0.3 -57,-0.1 -0.422 58.6 -55.5 -41.2 133.5 -4.5 -0.2 23.2
65 65 S S S- 0 0 55 -2,-0.2 130,-0.1 175,-0.1 -2,-0.1 0.321 76.0-128.4 70.2-129.2 -1.9 -1.8 21.3
66 66 G - 0 0 4 1,-0.1 129,-1.8 128,-0.1 2,-0.3 0.293 47.5-171.3 130.4 129.4 -2.3 -1.2 17.7
67 67 Y E -E 194 0E 126 127,-0.2 2,-0.5 128,-0.0 127,-0.2 -0.854 44.8-171.9-126.8 91.1 -2.5 -1.9 14.1
68 68 F E +E 193 0E 4 125,-2.4 125,-2.1 -2,-0.3 2,-0.3 -0.822 7.7 174.8-110.0 118.8 -2.3 1.8 13.0
69 69 N E -E 192 0E 22 -2,-0.5 2,-0.3 123,-0.2 123,-0.2 -0.809 8.3-172.2-128.0 149.4 -2.9 2.7 9.5
70 70 V E -E 191 0E 1 121,-2.3 121,-2.2 -2,-0.3 2,-0.5 -0.976 20.3-148.3-142.7 157.5 -3.2 6.0 7.4
71 71 R E +EF 190 266E 91 195,-2.2 195,-1.8 -2,-0.3 2,-0.3 -0.917 45.9 143.5-127.0 96.3 -4.1 7.1 4.0
72 72 I E -EF 189 265E 13 117,-2.1 117,-2.1 -2,-0.5 2,-0.3 -0.819 43.0-155.4-141.0 162.4 -2.0 10.2 3.2
73 73 K E - F 0 264E 81 191,-1.8 191,-0.9 -2,-0.3 112,-0.2 -0.954 29.8-143.7-140.7 133.5 -0.1 12.1 0.6
74 74 A - 0 0 0 110,-0.8 189,-0.2 -2,-0.3 113,-0.1 -0.806 39.1 -51.2-102.7 137.3 2.7 14.5 1.9
75 75 P - 0 0 4 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.590 45.6-163.7 32.9 127.2 3.8 17.9 0.8
76 76 Q + 0 0 105 2,-0.1 109,-0.1 -3,-0.1 -2,-0.0 0.735 57.9 76.3-120.1 -38.1 4.7 18.6 -2.8
77 77 T S S- 0 0 68 1,-0.2 -1,-0.0 3,-0.1 3,-0.0 0.557 114.8 -72.9 -69.5 -21.9 6.7 21.7 -3.8
78 78 T - 0 0 67 2,-0.1 2,-0.8 79,-0.0 -1,-0.2 0.457 69.8-152.0 67.5 76.0 10.2 20.9 -2.8
79 79 S + 0 0 2 -4,-0.1 2,-0.3 3,-0.1 77,-0.1 -0.811 33.7 161.3 -89.0 118.2 9.4 21.3 0.7
80 80 T + 0 0 45 -2,-0.8 2,-0.4 74,-0.2 -3,-0.1 -0.438 59.5 79.9 -83.2-170.4 12.0 22.4 3.0
81 81 G S S- 0 0 2 -2,-0.3 171,-2.9 171,-0.2 2,-0.4 -0.547 99.0-143.7 90.9 -60.7 10.4 23.7 6.0
82 82 V E +I 251 0F 3 -2,-0.4 71,-1.9 169,-0.3 2,-0.3 -0.769 38.8 64.8 161.3 -54.7 10.2 20.2 6.6
83 83 I E +IJ 250 152F 2 167,-1.7 167,-2.3 -2,-0.4 2,-0.3 -0.663 17.3 179.1-130.7 148.0 7.9 17.6 8.0
84 84 T E -IJ 249 151F 5 67,-1.6 67,-2.0 -2,-0.3 2,-0.4 -0.993 26.9-157.1-139.0 142.6 4.8 15.5 8.3
85 85 S E -IJ 248 150F 6 163,-2.3 163,-2.1 -2,-0.3 2,-0.6 -0.969 26.1-169.6-134.7 128.2 4.3 12.9 10.9
86 86 F E +IJ 247 149F 9 63,-2.2 63,-1.4 -2,-0.4 2,-0.3 -0.959 46.1 155.9-105.6 110.3 2.2 9.7 11.5
87 87 Y E -IJ 246 148F 5 159,-1.3 159,-2.7 -2,-0.6 2,-0.4 -0.979 45.4-152.4-145.3 146.0 3.0 9.2 15.2
88 88 L E -IJ 245 147F 3 59,-1.9 59,-2.5 -2,-0.3 2,-0.3 -0.953 27.9-174.6-116.4 133.6 1.8 7.6 18.4
89 89 I E -I 244 0F 1 155,-2.1 155,-2.0 -2,-0.4 154,-0.6 -0.801 20.4-154.0-139.3 159.9 3.1 9.4 21.5
90 90 S S S+ 0 0 0 -2,-0.3 54,-0.2 153,-0.2 2,-0.2 0.821 72.3 53.5-118.7 -45.2 2.8 8.6 25.1
91 91 R - 0 0 0 1,-0.1 49,-0.1 50,-0.1 153,-0.1 -0.505 46.5-178.9 -69.6 153.1 3.1 11.8 27.1
92 92 S S S+ 0 0 1 -2,-0.2 -66,-0.3 3,-0.1 48,-0.2 0.484 90.8 47.3-118.0 -29.3 0.9 14.9 26.5
93 93 S S S- 0 0 4 2,-0.2 3,-0.1 47,-0.1 36,-0.1 0.957 96.9-153.7 -57.9 -42.9 2.3 17.2 29.2
94 94 R + 0 0 14 1,-0.4 2,-0.6 48,-0.2 33,-0.1 0.846 44.7 141.4 56.5 35.0 5.5 16.0 27.6
95 95 H + 0 0 30 45,-0.2 -1,-0.4 1,-0.1 128,-0.2 -0.994 11.6 138.2 -90.7 99.2 7.3 16.6 30.8
96 96 D S S- 0 0 0 -2,-0.6 126,-0.2 -3,-0.1 -1,-0.1 0.052 73.5-134.1 -67.6 -13.6 9.5 13.7 30.9
97 97 E S S+ 0 0 84 1,-0.2 -2,-0.1 -3,-0.1 27,-0.0 0.338 101.8 63.0 70.5 1.3 11.0 16.9 31.9
98 98 L S S+ 0 0 60 71,-0.0 -1,-0.2 123,-0.0 28,-0.1 0.447 82.4 176.7-113.9 -35.8 13.9 16.1 29.7
99 99 C + 0 0 16 1,-0.1 2,-0.6 25,-0.1 26,-0.2 0.632 11.9 151.7 60.6 41.0 11.4 16.2 26.9
100 100 F + 0 0 28 69,-0.3 2,-0.4 24,-0.1 72,-0.1 -0.806 11.3 135.8-117.4 96.5 13.6 15.6 23.9
101 101 M - 0 0 15 -2,-0.6 2,-0.5 22,-0.2 70,-0.1 -0.882 34.8-179.6-133.9 100.1 12.1 13.9 20.9
102 102 V - 0 0 20 -2,-0.4 19,-0.1 68,-0.4 3,-0.1 -0.432 21.4-161.2-128.5 40.4 13.5 16.2 18.3
103 103 M - 0 0 11 -2,-0.5 3,-0.1 1,-0.1 -20,-0.1 0.009 39.0-122.8 -48.0 120.2 12.7 15.5 14.8
104 104 V - 0 0 23 1,-0.2 2,-0.4 15,-0.1 -1,-0.1 0.061 14.8 -91.3 -83.2 162.1 15.4 17.4 13.2
105 105 V > - 0 0 3 -3,-0.1 3,-0.6 1,-0.1 4,-0.5 -0.664 45.7-125.4 -69.8 136.6 15.6 20.1 10.8
106 106 V T >> S+ 0 0 1 -2,-0.4 3,-1.3 1,-0.2 4,-1.3 0.712 87.9 66.1 -56.1 -46.9 15.9 18.7 7.4
107 107 A H 3> S+ 0 0 54 1,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.760 100.0 52.7 -67.2 -27.0 18.8 19.9 5.4
108 108 V H <> S+ 0 0 77 -3,-0.6 4,-2.0 1,-0.2 3,-0.4 0.798 109.4 51.5 -62.6 -42.4 21.6 18.3 7.5
109 109 V H <> S+ 0 0 7 -3,-1.3 4,-2.1 -4,-0.5 -1,-0.2 0.910 105.8 54.7 -60.6 -41.7 19.8 15.0 7.3
110 110 A H < S+ 0 0 17 -4,-1.3 -2,-0.2 1,-0.3 -1,-0.2 0.377 112.4 39.8 -93.4 -10.9 19.6 15.0 3.6
111 111 A H >X S+ 0 0 51 -4,-0.7 3,-2.2 -3,-0.4 4,-0.7 0.605 112.8 56.9 -78.9 -45.4 23.1 15.6 2.8
112 112 A H 3X S+ 0 0 10 -4,-2.0 4,-2.4 1,-0.3 -2,-0.2 0.890 87.8 70.0 -58.8 -36.5 24.3 13.2 5.6
113 113 Q H 3< S+ 0 0 66 -4,-2.1 -1,-0.3 2,-0.1 -3,-0.1 0.650 105.7 53.6 -65.7 -11.6 22.5 10.1 4.4
114 114 G H <4 S- 0 0 63 -3,-2.2 -2,-0.2 -5,-0.2 -1,-0.1 0.897 131.2 -6.0 -75.3 -91.1 25.2 10.5 1.6
115 115 Q H < S+ 0 0 198 -4,-0.7 2,-0.2 2,-0.0 -2,-0.1 0.586 134.9 29.9 -87.9 -8.7 28.8 10.8 2.8
116 116 E S < S- 0 0 138 -4,-2.4 0, 0.0 -5,-0.5 0, 0.0 -0.662 76.3-120.3-148.1-172.9 27.9 10.9 6.5
117 117 E - 0 0 158 1,-0.3 2,-0.3 -2,-0.2 -1,-0.2 0.761 41.5 -57.3-110.2 -97.9 25.3 9.6 8.9
118 118 T - 0 0 53 -6,-0.1 2,-0.3 -5,-0.1 -1,-0.3 -0.866 39.3-142.5-158.7 153.7 22.8 10.9 11.3
119 119 T - 0 0 66 -2,-0.3 2,-0.7 2,-0.0 54,-0.2 -0.984 12.7-131.3-137.7 152.5 23.1 13.2 14.4
120 120 G - 0 0 84 -2,-0.3 2,-0.4 52,-0.1 51,-0.0 -0.944 32.5-176.0-110.4 115.7 21.4 13.4 17.8
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