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 .
272 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14401.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
140 51.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
11 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
51 18.8 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 .
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 .
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 .
33 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
12 4.4 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+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 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 RESIDUES PER ALPHA HELIX .
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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
4 1 2 5 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 ANTIPARALLEL BRIDGES PER LADDER .
0 0 1 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 A 0 0 151 0, 0.0 2,-0.7 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-141.7 9.5 36.3 47.2
2 2 Q - 0 0 132 1,-0.2 3,-0.1 2,-0.1 0, 0.0 -0.589 360.0-167.9 -72.0 114.9 6.4 36.6 49.2
3 3 D S S+ 0 0 152 -2,-0.7 2,-2.1 1,-0.3 -1,-0.2 0.925 85.3 65.6 -65.4 -38.5 7.0 39.7 51.2
4 4 V S S+ 0 0 118 -3,-0.1 -1,-0.3 2,-0.0 -2,-0.1 -0.543 76.6 132.8 -84.1 81.5 4.0 38.6 53.1
5 5 I - 0 0 91 -2,-2.1 2,-0.1 -3,-0.1 3,-0.0 -0.988 58.4-118.9-130.8 140.9 5.6 35.6 54.6
6 6 P - 0 0 102 0, 0.0 2,-1.0 0, 0.0 -2,-0.0 -0.420 47.5 -89.4 -71.3 156.9 5.4 34.5 58.1
7 7 K S S+ 0 0 181 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.582 83.4 116.7 -76.1 107.2 8.8 34.3 59.7
8 8 N - 0 0 75 -2,-1.0 2,-0.5 2,-0.0 242,-0.0 -0.935 56.3-124.6-154.7 167.3 9.8 30.7 59.0
9 9 W - 0 0 161 -2,-0.3 3,-0.1 0, 0.0 241,-0.1 -0.965 19.4-176.3-133.3 127.7 12.6 29.3 57.0
10 10 T - 0 0 91 -2,-0.5 2,-0.3 1,-0.2 236,-0.1 -0.298 62.8 -58.7 -93.8-173.3 12.4 26.9 54.2
11 11 P - 0 0 30 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.599 50.7-144.1 -66.4 131.4 15.5 25.6 52.6
12 12 K S S+ 0 0 206 -2,-0.3 2,-0.3 1,-0.2 -2,-0.0 0.963 81.8 2.6 -63.6 -44.9 17.1 28.8 51.5
13 13 A - 0 0 67 -3,-0.1 2,-0.3 0, 0.0 -1,-0.2 -0.912 67.8-151.7-134.6 159.0 18.4 27.0 48.5
14 14 T - 0 0 40 -2,-0.3 2,-0.8 3,-0.2 8,-0.1 -0.725 46.9 -81.1-118.8 174.4 18.0 23.5 47.2
15 15 Y S S+ 0 0 115 -2,-0.3 8,-0.5 5,-0.1 2,-0.3 -0.678 88.4 101.7 -78.9 118.7 20.5 21.8 45.1
16 16 T - 0 0 31 -2,-0.8 7,-0.2 6,-0.1 4,-0.1 -0.990 66.8-117.6-177.3 169.7 19.7 23.2 41.8
17 17 S S S- 0 0 45 -2,-0.3 -3,-0.2 5,-0.3 -1,-0.1 0.415 89.5 -28.4 -88.1-127.0 20.4 25.5 38.9
18 18 R S S+ 0 0 215 2,-0.0 2,-0.2 -2,-0.0 5,-0.1 0.888 115.9 83.6 -60.7 -46.3 17.7 28.0 38.2
19 19 L - 0 0 85 3,-0.2 -5,-0.1 1,-0.2 -2,-0.1 -0.378 56.8-160.0 -79.1 137.7 14.6 26.1 39.4
20 20 N S S+ 0 0 118 1,-0.2 -1,-0.2 -2,-0.2 3,-0.1 0.844 92.6 65.2 -71.4 -33.8 13.6 26.1 43.0
21 21 F S S- 0 0 188 1,-0.2 2,-0.3 -7,-0.1 -1,-0.2 0.944 122.4 -31.8 -57.6 -53.6 11.6 23.0 42.3
22 22 A - 0 0 35 -8,-0.1 3,-0.4 125,-0.0 2,-0.3 -0.974 49.7-116.4-162.0 165.8 14.6 20.9 41.5
23 23 G + 0 0 7 -8,-0.5 123,-0.1 123,-0.3 -7,-0.1 -0.415 63.7 130.1-109.1 56.3 18.1 21.1 40.0
24 24 Q + 0 0 93 -2,-0.3 -1,-0.2 1,-0.2 -8,-0.1 0.840 67.8 66.1 -70.2 -32.2 17.5 18.9 37.0
25 25 L S S+ 0 0 95 -3,-0.4 2,-0.2 -6,-0.1 -1,-0.2 0.887 91.0 71.6 -59.6 -40.8 19.0 21.6 35.0
26 26 Q - 0 0 80 -3,-0.1 2,-0.3 -11,-0.1 -9,-0.1 -0.567 63.6-176.9 -84.2 143.3 22.4 21.1 36.6
27 27 N - 0 0 93 -2,-0.2 2,-0.3 118,-0.1 118,-0.2 -0.955 11.1-150.8-133.3 150.5 24.4 18.0 35.7
28 28 R E -A 144 0A 134 116,-2.2 116,-1.9 -2,-0.3 2,-0.4 -0.859 14.1-128.8-121.3 157.6 27.7 16.9 37.0
29 29 G E +A 143 0A 41 -2,-0.3 79,-0.3 114,-0.2 2,-0.3 -0.840 33.7 163.5-107.2 146.1 30.3 14.8 35.3
30 30 E E -A 142 0A 9 112,-2.0 112,-2.5 -2,-0.4 2,-0.3 -0.993 35.6-121.4-158.1 155.8 31.8 11.7 36.8
31 31 I E -Ab 141 109A 13 77,-1.6 79,-2.1 -2,-0.3 2,-0.4 -0.784 34.2-158.9 -99.4 142.5 33.8 8.6 36.0
32 32 S E +Ab 140 110A 1 108,-2.4 108,-1.4 -2,-0.3 2,-0.2 -0.977 23.1 153.7-132.5 146.7 32.1 5.3 36.8
33 33 V E - b 0 111A 20 77,-1.4 79,-3.2 -2,-0.4 2,-0.3 -0.806 30.2-122.6-147.3-178.5 33.2 1.7 37.4
34 34 V E + b 0 112A 27 104,-0.3 79,-0.3 77,-0.2 2,-0.2 -0.992 34.3 136.6-144.3 149.0 31.6 -1.1 39.4
35 35 Y E - b 0 113A 54 77,-2.7 79,-2.2 -2,-0.3 81,-1.4 -0.803 40.5 -93.4-157.5-161.4 32.3 -3.6 42.2
36 36 R + 0 0 146 77,-0.3 79,-0.1 -2,-0.2 2,-0.1 -0.935 58.8 63.8-132.2 153.5 30.5 -5.1 45.3
37 37 R - 0 0 172 -2,-0.3 2,-0.4 1,-0.0 -2,-0.1 -0.354 55.8-110.3 126.1 166.3 30.1 -4.6 49.3
38 38 T + 0 0 37 1,-0.1 59,-0.2 -2,-0.1 76,-0.1 -0.894 23.0 174.3-140.5 114.5 28.7 -1.9 51.8
39 39 A S S+ 0 0 17 57,-0.4 58,-0.2 -2,-0.4 -1,-0.1 0.864 90.7 54.2 -71.9 -41.9 30.6 0.3 54.3
40 40 C S S- 0 0 0 56,-1.0 -1,-0.2 178,-0.1 3,-0.2 0.713 99.4-143.7 -68.1 -21.0 27.4 2.2 55.3
41 41 K > - 0 0 101 55,-0.4 3,-1.0 1,-0.2 2,-0.2 0.923 15.8-157.8 58.8 46.9 26.0 -1.2 56.1
42 42 Y G > S- 0 0 33 1,-0.3 3,-0.8 54,-0.3 -1,-0.2 -0.439 79.9 -9.1 -63.0 124.2 22.6 -0.2 55.0
43 43 G G 3 S- 0 0 42 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.196 106.7 -97.2 77.8 -15.5 20.2 -2.6 56.7
44 44 G G < S- 0 0 37 -3,-1.0 -1,-0.3 1,-0.2 2,-0.3 0.292 103.9 -4.6 82.9 -7.2 23.4 -4.3 57.7
45 45 K S < S+ 0 0 114 -3,-0.8 -1,-0.2 -4,-0.2 0, 0.0 -0.920 90.3 91.8 179.2-163.2 22.3 -6.3 54.7
46 46 N + 0 0 89 -2,-0.3 6,-0.1 -3,-0.1 -1,-0.1 0.859 42.3 149.8 55.2 40.4 19.5 -6.7 52.2
47 47 I S S+ 0 0 22 1,-0.2 7,-2.0 6,-0.1 8,-0.2 0.923 77.4 47.4 -66.2 -40.1 21.2 -4.3 49.8
48 48 A S S+ 0 0 48 5,-0.3 -1,-0.2 6,-0.1 7,-0.1 0.884 106.2 75.3 -63.7 -38.4 19.5 -6.2 47.0
49 49 F S S- 0 0 134 4,-0.2 5,-0.4 1,-0.1 3,-0.2 -0.197 91.2 -47.7 -71.8 164.8 16.3 -6.0 49.0
50 50 H S S+ 0 0 118 1,-0.2 2,-0.2 3,-0.1 -1,-0.1 -0.098 104.7 44.7 -62.2 169.7 14.3 -2.8 49.1
51 51 V S S+ 0 0 24 -3,-0.1 2,-1.5 99,-0.1 -1,-0.2 -0.852 134.5 18.8 -72.1 -38.2 14.2 -0.0 49.5
52 52 N S S- 0 0 20 -2,-0.2 2,-1.0 -3,-0.2 -2,-0.1 -0.451 81.4-163.4 -95.2 72.3 17.3 0.5 47.4
53 53 E S S- 0 0 115 -2,-1.5 -5,-0.3 1,-0.3 -4,-0.2 -0.272 70.1 -43.7 -61.0 91.6 17.2 -2.8 45.6
54 54 G S S+ 0 0 5 -7,-2.0 2,-2.1 -2,-1.0 65,-0.6 0.241 106.5 122.6 77.1 -14.8 20.7 -3.1 44.1
55 55 S + 0 0 14 -8,-0.2 39,-2.3 -7,-0.1 2,-0.3 -0.513 44.9 107.3 -85.9 83.9 20.6 0.5 43.1
56 56 T E +c 94 0A 0 -2,-2.1 2,-0.3 37,-0.3 39,-0.2 -0.970 37.8 178.1-151.6 164.0 23.6 1.8 44.9
57 57 T E -c 95 0A 0 37,-1.3 39,-1.9 -2,-0.3 40,-0.7 -0.982 32.1-104.9-159.7 159.0 27.2 2.9 44.4
58 58 F E -cD 97 111A 0 53,-3.8 53,-1.8 -2,-0.3 2,-0.3 -0.675 36.1-151.8 -94.0 153.1 30.1 4.2 46.4
59 59 W E -c 98 0A 4 38,-1.8 40,-2.7 -2,-0.3 51,-0.2 -0.876 13.1-111.1-126.8 158.1 31.0 7.8 46.2
60 60 L >> - 0 0 5 49,-0.5 3,-1.1 -2,-0.3 6,-1.1 -0.186 45.8 -92.6 -75.6 171.3 34.1 9.9 46.5
61 61 S G >4 S+ 0 0 59 1,-0.3 3,-1.4 5,-0.3 6,-1.0 0.847 125.3 58.2 -56.3 -37.8 34.6 12.3 49.4
62 62 L G 34 S+ 0 0 106 1,-0.3 -1,-0.3 4,-0.1 46,-0.1 0.845 91.6 69.2 -64.1 -31.8 33.1 15.2 47.5
63 63 L G <4 S- 0 0 8 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.805 96.1-142.2 -57.9 -29.7 29.9 13.2 47.1
64 64 V S S+ 0 0 63 -3,-1.4 7,-2.0 -4,-0.6 4,-1.3 -0.073 92.2 86.2 90.0 -31.6 29.5 13.8 50.8
65 65 E H >5S+ 0 0 0 6,-0.3 4,-0.5 -5,-0.2 6,-0.3 0.958 101.3 32.0 -60.9 -44.5 28.2 10.3 50.7
66 66 F H 45S+ 0 0 41 -6,-1.1 3,-0.5 5,-0.2 -5,-0.3 0.994 105.8 82.5 -67.1 -46.0 31.6 9.5 51.0
67 67 E H 45S- 0 0 110 -6,-1.0 -2,-0.2 -7,-0.5 -1,-0.1 0.621 121.0 -18.6 -44.7 -58.6 32.6 12.5 53.1
68 68 D H <5S- 0 0 52 -4,-1.3 -1,-0.3 -7,-0.1 146,-0.2 0.445 90.4 -99.2-127.4 9.3 31.6 11.5 56.5
69 69 G S >< S+ 0 0 15 1,-0.3 3,-0.7 -6,-0.2 -5,-0.2 0.855 73.4 56.2 -64.0 -34.1 26.9 11.6 56.4
71 71 G G > S+ 0 0 3 -7,-2.0 3,-1.0 -6,-0.3 -6,-0.3 0.401 74.8 104.9 -72.4 -9.1 26.3 11.3 52.7
72 72 D G < S+ 0 0 1 -3,-1.9 -1,-0.2 -7,-0.3 -2,-0.1 0.797 77.8 53.6 -52.8 -31.0 25.4 7.6 53.0
73 73 I G < S+ 0 0 22 -3,-0.7 -1,-0.3 -4,-0.2 22,-0.2 0.911 85.2 131.2 -66.0 -37.8 21.7 8.5 52.5
74 74 G < - 0 0 19 -3,-1.0 21,-3.5 -4,-0.2 2,-0.4 0.422 37.3-167.9 -21.4 138.3 22.6 10.3 49.2
75 75 S E -E 94 0A 6 72,-0.4 72,-1.7 19,-0.3 2,-0.3 -0.983 5.1-174.7-134.1 142.9 20.7 9.6 46.1
76 76 M E -EF 93 146A 12 17,-2.2 17,-2.7 -2,-0.4 2,-0.5 -0.956 26.1-128.4-139.4 158.5 21.5 10.6 42.6
77 77 Q E -EF 92 145A 17 68,-2.7 68,-1.2 -2,-0.3 2,-0.5 -0.927 32.7-171.4-102.9 124.1 20.1 10.5 39.1
78 78 L E +EF 91 144A 0 13,-3.5 13,-1.9 -2,-0.5 2,-0.3 -0.979 13.6 158.9-126.3 131.8 22.6 9.0 36.7
79 79 K E - F 0 143A 73 64,-1.8 64,-2.1 -2,-0.5 2,-0.3 -0.828 17.2-157.1-134.5 168.9 22.3 8.8 33.0
80 80 Q - 0 0 3 9,-0.3 8,-1.0 -2,-0.3 9,-0.2 -0.900 25.3-178.0-161.8 131.5 24.8 8.4 30.3
81 81 A + 0 0 81 -2,-0.3 5,-0.1 60,-0.2 -1,-0.1 0.756 65.5 96.8 -79.2 -38.0 25.3 9.1 26.6
82 82 N S S+ 0 0 85 59,-0.5 4,-0.4 3,-0.1 6,-0.1 -0.175 75.1 31.5 -64.6 153.8 28.7 7.5 26.3
83 83 S S > S- 0 0 23 2,-0.1 3,-1.4 1,-0.1 51,-0.1 0.661 87.9-110.7 62.9 133.1 28.9 3.9 25.1
84 84 A T 3 S+ 0 0 99 1,-0.3 -1,-0.1 3,-0.0 50,-0.1 0.844 113.3 65.9 -61.1 -34.4 26.2 2.9 22.6
85 85 Q T 3 S+ 0 0 67 48,-0.1 40,-1.2 45,-0.1 -1,-0.3 0.786 76.3 100.1 -62.5 -30.5 24.7 0.6 25.2
86 86 W B < -G 124 0B 10 -3,-1.4 38,-0.3 -4,-0.4 37,-0.1 -0.423 66.9-145.3 -71.4 139.0 23.6 3.4 27.5
87 87 Q - 0 0 30 36,-2.1 -1,-0.2 2,-0.2 37,-0.1 0.643 26.9-130.7 -65.0 -27.9 20.0 4.3 27.3
88 88 D S S+ 0 0 113 -8,-1.0 2,-0.3 1,-0.4 -7,-0.1 0.618 72.0 123.3 67.8 21.8 20.7 8.0 28.0
89 89 M - 0 0 67 34,-0.5 -1,-0.4 -9,-0.2 -9,-0.3 -0.840 64.9-114.5-108.7 149.9 17.9 7.6 30.5
90 90 K - 0 0 83 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.3 -0.491 26.7-171.7 -85.1 150.6 18.5 8.4 34.1
91 91 H E - E 0 78A 58 -13,-1.9 -13,-3.5 -2,-0.2 2,-0.4 -0.965 24.3-118.9-135.6 152.6 18.3 5.9 36.9
92 92 I E - E 0 77A 62 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.791 28.3-170.5-102.9 136.7 18.4 6.7 40.6
93 93 W E - E 0 76A 0 -17,-2.7 -17,-2.2 -2,-0.4 2,-0.5 -0.896 15.9-141.0-122.0 148.6 21.2 5.3 42.7
94 94 G E -cE 56 75A 0 -39,-2.3 -37,-1.3 -2,-0.3 2,-0.4 -0.946 24.0-125.3-110.9 131.2 21.6 5.3 46.5
95 95 A E +c 57 0A 0 -21,-3.5 -37,-0.2 -2,-0.5 3,-0.1 -0.586 42.4 159.3 -75.1 130.4 25.0 6.0 47.7
96 96 T E + 0 0A 0 -39,-1.9 -56,-1.0 -2,-0.4 -55,-0.4 0.180 49.5 48.6-139.8 20.2 25.9 3.1 50.0
97 97 W E S-c 58 0A 50 -40,-0.7 -38,-1.8 -59,-0.2 2,-0.5 -0.993 72.2-115.3-158.0 161.0 29.6 3.0 50.2
98 98 S E -c 59 0A 16 -2,-0.3 -38,-0.2 -40,-0.2 2,-0.1 -0.881 38.4-104.8-110.0 132.9 32.6 5.2 50.9
99 99 L - 0 0 10 -40,-2.7 3,-0.2 -2,-0.5 -38,-0.1 -0.276 40.1-143.4 -51.5 114.3 35.2 5.8 48.3
100 100 T - 0 0 69 1,-0.2 2,-0.0 2,-0.2 -1,-0.0 -0.129 49.7 -55.6 -70.4 176.3 38.1 3.7 49.5
101 101 P S S+ 0 0 124 0, 0.0 -1,-0.2 0, 0.0 -41,-0.0 -0.400 118.6 45.5 -63.0 133.7 41.4 5.2 49.0
102 102 G - 0 0 45 -3,-0.2 2,-0.2 -2,-0.0 -2,-0.2 0.766 66.4-152.7 100.9 92.6 41.9 6.1 45.4
103 103 P - 0 0 58 0, 0.0 3,-0.1 0, 0.0 5,-0.1 -0.644 23.3-126.0 -82.0 152.5 39.1 7.8 43.6
104 104 L S S+ 0 0 74 -2,-0.2 2,-0.3 1,-0.2 4,-0.1 0.948 94.8 13.1 -65.6 -44.1 39.2 7.0 39.9
105 105 V S S- 0 0 60 2,-0.4 -1,-0.2 -74,-0.2 -74,-0.1 -0.911 75.9-121.7-130.0 156.2 39.3 10.7 39.2
106 106 G S S+ 0 0 66 -2,-0.3 3,-0.2 -3,-0.1 -1,-0.1 0.916 102.9 63.6 -61.1 -41.2 39.8 13.7 41.4
107 107 P S S- 0 0 82 0, 0.0 -2,-0.4 0, 0.0 -76,-0.1 -0.153 120.0 -42.6 -71.1 179.1 36.4 14.8 40.4
108 108 F - 0 0 26 -79,-0.3 -77,-1.6 -4,-0.1 2,-0.4 -0.084 61.8-179.2 -47.4 132.4 33.4 12.8 41.2
109 109 S E -b 31 0A 0 -79,-0.2 2,-0.7 -3,-0.2 -49,-0.5 -0.945 8.9-165.1-136.3 117.6 34.0 9.2 40.7
110 110 V E -b 32 0A 0 -79,-2.1 -77,-1.4 -2,-0.4 2,-1.0 -0.885 3.6-163.4-102.9 119.7 31.2 6.8 41.4
111 111 R E -bD 33 58A 67 -53,-1.8 -53,-3.8 -2,-0.7 2,-1.0 -0.893 23.5-134.6-100.1 109.9 32.2 3.3 41.7
112 112 L E +b 34 0A 0 -79,-3.2 -77,-2.7 -2,-1.0 2,-0.5 -0.485 44.6 175.6 -57.2 100.0 29.0 1.5 41.3
113 113 T E +b 35 0A 0 -2,-1.0 -77,-0.3 -79,-0.3 2,-0.3 -0.961 33.7 41.7-134.5 125.4 29.8 -0.7 44.3
114 114 T S S- 0 0 2 -79,-2.2 2,-2.4 -2,-0.5 3,-0.4 -0.949 135.0 -24.6 144.4-145.3 27.8 -3.4 46.0
115 115 L S S+ 0 0 81 -2,-0.3 4,-0.5 1,-0.2 3,-0.4 -0.416 102.3 134.8 -81.9 75.7 25.9 -5.5 43.8
116 116 T > + 0 0 0 -2,-2.4 4,-2.8 -81,-1.4 5,-0.3 0.197 42.8 88.7-104.0 14.2 26.2 -2.5 41.6
117 117 T H > S+ 0 0 32 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.902 94.4 50.0 -65.0 -33.6 27.1 -4.5 38.7
118 118 R H > S+ 0 0 156 -3,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.945 111.7 43.8 -62.1 -51.4 23.3 -4.3 38.7
119 119 Q H > S+ 0 0 1 -65,-0.6 4,-0.5 -4,-0.5 -1,-0.2 0.898 114.1 48.7 -67.9 -39.0 23.2 -0.6 39.0
120 120 T H >< S+ 0 0 1 -4,-2.8 3,-1.5 1,-0.2 4,-0.3 0.958 112.7 51.7 -61.7 -40.9 25.9 0.1 36.5
121 121 L H >< S+ 0 0 29 -4,-2.3 3,-2.4 -5,-0.3 -2,-0.2 0.847 95.4 68.9 -60.0 -38.0 24.0 -2.3 34.3
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