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 .
623 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
42116.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
191 30.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
37 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
5 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
5 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
7 1.1 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 .
78 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
28 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
8 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 .
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 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 .
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 0 PARALLEL BRIDGES PER LADDER .
3 3 4 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 ANTIPARALLEL BRIDGES PER LADDER .
6 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 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 0 119 0, 0.0 3,-0.2 0, 0.0 22,-0.0 0.000 360.0 360.0 360.0 179.9 17.9 55.0 -2.5
2 2 L > + 0 0 142 1,-0.2 3,-1.0 3,-0.0 4,-0.1 0.356 360.0 94.6 -90.7 5.8 16.9 58.7 -2.7
3 3 K T 3 S+ 0 0 74 1,-0.3 2,-1.0 2,-0.1 3,-0.3 0.966 93.1 34.8 -51.1 -61.6 20.2 59.6 -1.0
4 4 V T 3 S+ 0 0 40 -3,-0.2 -1,-0.3 1,-0.2 3,-0.1 -0.624 79.5 156.3 -85.4 60.6 22.0 60.3 -4.5
5 5 W S < S+ 0 0 176 -2,-1.0 2,-0.4 -3,-1.0 -1,-0.2 0.874 86.1 28.7 -61.5 -39.0 18.5 61.6 -5.5
6 6 N S > S- 0 0 86 -3,-0.3 3,-1.0 -4,-0.1 -1,-0.3 -0.973 109.8-117.6-111.0 148.7 20.9 63.3 -7.8
7 7 A T 3 S+ 0 0 91 -2,-0.4 3,-0.3 1,-0.3 -3,-0.1 0.489 102.8 68.1 -70.3 -1.4 23.8 61.1 -8.3
8 8 Q T 3 + 0 0 120 1,-0.2 6,-0.4 2,-0.1 7,-0.4 -0.054 56.4 97.2-105.4 31.9 26.2 63.5 -6.8
9 9 K < + 0 0 62 -3,-1.0 6,-0.3 5,-0.1 -1,-0.2 0.953 68.6 102.9 -73.8 -46.4 25.3 63.6 -3.2
10 10 A S S- 0 0 33 -3,-0.3 2,-0.2 -4,-0.2 -2,-0.1 0.412 91.0 -67.7 41.8-127.5 28.2 61.2 -3.5
11 11 G S S+ 0 0 37 11,-0.1 4,-0.5 6,-0.0 3,-0.4 -0.402 95.2 23.6-132.9-123.4 30.9 63.4 -2.3
12 12 A S S+ 0 0 109 1,-0.2 5,-0.0 -2,-0.2 -4,-0.0 0.221 103.3 44.1 -39.3 -47.7 32.9 66.4 -3.0
13 13 S S S+ 0 0 77 1,-0.3 -1,-0.2 3,-0.0 -4,-0.1 0.875 103.9 33.8 -80.5 -68.1 31.1 68.6 -5.2
14 14 A S S+ 0 0 64 -6,-0.4 2,-0.3 -3,-0.4 -1,-0.3 0.825 119.7 9.6 -60.8 -43.8 27.5 69.4 -4.9
15 15 V S S- 0 0 29 -4,-0.5 2,-0.3 -7,-0.4 7,-0.0 -0.876 76.5-102.1-141.9 152.6 27.1 69.4 -1.2
16 16 L - 0 0 179 -2,-0.3 -3,-0.0 1,-0.1 -2,-0.0 -0.643 51.3-169.9 -67.2 147.3 29.1 69.2 2.0
17 17 V + 0 0 40 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.863 28.9 71.4-114.6 -42.1 28.4 65.6 2.7
18 18 A + 0 0 63 3,-0.1 2,-0.3 4,-0.1 -1,-0.2 -0.876 37.7 85.5-146.9 98.6 29.3 63.9 6.0
19 19 D S S- 0 0 144 -2,-0.4 2,-0.3 12,-0.0 0, 0.0 -0.676 114.3 -23.6-129.9 141.0 28.7 63.5 9.6
20 20 D S S+ 0 0 97 -2,-0.3 2,-0.7 9,-0.1 3,-0.3 -0.533 126.0 18.0 47.0-126.0 26.2 60.9 9.6
21 21 I + 0 0 117 -2,-0.3 -3,-0.1 1,-0.2 -1,-0.1 -0.662 57.3 111.0-120.1 93.3 24.2 60.9 6.3
22 22 E S S+ 0 0 27 -2,-0.7 -1,-0.2 1,-0.3 -12,-0.1 0.664 109.6 4.3 -94.9 -42.8 24.6 62.2 2.7
23 23 E S > S- 0 0 62 -3,-0.3 3,-0.5 -6,-0.1 -1,-0.3 -0.932 74.4-151.0-152.2 133.8 24.9 58.6 1.6
24 24 P T 3 S+ 0 0 72 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.411 87.4 65.9-109.4 -2.7 24.5 55.8 3.9
25 25 L T 3 S- 0 0 161 1,-0.1 4,-0.2 4,-0.0 -2,-0.0 0.857 98.2-179.3 -62.5 -46.4 26.6 52.7 2.8
26 26 I < - 0 0 68 -3,-0.5 -1,-0.1 2,-0.1 -5,-0.1 0.233 29.6 -91.7 79.5-173.3 29.0 55.5 3.8
27 27 T S S- 0 0 119 -4,-0.1 2,-0.4 1,-0.1 0, 0.0 0.726 97.6 -3.4-112.0-101.8 32.9 55.7 3.9
28 28 M S S- 0 0 176 1,-0.2 -1,-0.1 2,-0.0 -2,-0.1 -0.372 92.6-143.5 -91.6 61.1 34.9 54.8 7.1
29 29 D + 0 0 104 -2,-0.4 -1,-0.2 -4,-0.2 -9,-0.1 0.617 47.6 79.9 59.8-179.0 31.9 54.2 9.3
30 30 T + 0 0 71 1,-0.1 3,-0.1 2,-0.0 -2,-0.0 0.805 9.4 164.3 53.5 84.9 31.1 54.9 13.2
31 31 P + 0 0 54 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 -0.587 58.8 139.0 -91.1 62.1 30.0 57.9 15.1
32 32 E + 0 0 131 1,-0.2 3,-0.2 2,-0.1 -2,-0.0 0.937 59.7 13.4 -88.7 -54.9 29.4 54.9 17.3
33 33 E S > S+ 0 0 153 1,-0.2 3,-0.5 -3,-0.1 4,-0.2 0.142 95.1 112.0-112.5 24.2 30.3 55.2 21.1
34 34 D G >> + 0 0 74 1,-0.2 3,-1.3 2,-0.1 4,-0.7 0.961 67.8 53.8 -54.0 -53.2 30.7 59.0 20.8
35 35 V G 34 S+ 0 0 117 1,-0.3 -1,-0.2 -4,-0.3 -2,-0.1 0.606 85.7 76.9 -85.8 -9.6 27.8 60.1 22.8
36 36 S G <4 S+ 0 0 86 -3,-0.5 -1,-0.3 1,-0.1 -2,-0.1 0.538 105.8 23.1 -78.4 -6.4 28.2 58.3 26.1
37 37 S T <4 S+ 0 0 85 -3,-1.3 -2,-0.1 -4,-0.2 -1,-0.1 0.723 98.5 72.3-118.5 -57.9 30.8 60.5 27.5
38 38 A < - 0 0 32 -4,-0.7 2,-0.4 1,-0.0 -1,-0.1 -0.266 49.9-166.6 -78.8 149.2 31.2 64.0 26.3
39 39 K - 0 0 45 -3,-0.0 2,-3.7 4,-0.0 3,-0.3 -0.938 43.3-101.5-116.0 147.1 29.1 67.0 26.9
40 40 Y + 0 0 151 -2,-0.4 4,-0.1 1,-0.2 -2,-0.0 -0.327 64.7 146.9 -30.9 56.4 28.7 70.4 25.5
41 41 I S S- 0 0 84 -2,-3.7 -1,-0.2 2,-0.2 10,-0.0 0.301 78.4 -98.9-100.4 16.7 30.7 71.5 28.8
42 42 E S S+ 0 0 119 -3,-0.3 2,-0.2 1,-0.3 -2,-0.1 0.867 86.3 95.4 92.3 53.9 31.9 74.0 26.2
43 43 N S S- 0 0 80 -4,-0.3 2,-2.4 3,-0.0 3,-0.3 -0.936 81.7 -90.7-151.7 166.0 35.3 73.0 24.6
44 44 I + 0 0 110 -2,-0.2 5,-0.1 1,-0.2 -4,-0.1 -0.409 56.2 154.4 -75.6 66.9 36.7 71.2 21.6
45 45 T S S+ 0 0 76 -2,-2.4 -1,-0.2 1,-0.2 4,-0.1 0.844 78.0 30.6 -70.9 -37.3 36.9 67.7 23.2
46 46 I S S- 0 0 93 -3,-0.3 2,-5.6 2,-0.3 5,-0.3 -0.998 114.0-100.9-103.4 133.6 36.6 66.0 19.9
47 47 P S S+ 0 0 121 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.092 90.1 110.4 -55.4 63.5 38.2 68.3 17.4
48 48 S S > S- 0 0 44 -2,-5.6 3,-0.6 0, 0.0 -2,-0.3 -0.991 81.5-125.1-126.4 160.9 34.8 69.6 16.2
49 49 A T 3 S+ 0 0 87 -2,-0.3 4,-0.2 1,-0.2 -5,-0.0 0.560 87.6 107.2 -73.4 4.2 33.6 73.0 16.8
50 50 L T >> + 0 0 110 2,-0.2 4,-0.7 1,-0.2 3,-0.6 0.758 66.1 47.3 -55.4 -55.9 30.6 70.8 18.3
51 51 D T <4 S+ 0 0 9 -3,-0.6 4,-0.5 -5,-0.3 3,-0.2 0.965 126.7 32.0 -59.6 -53.1 30.6 71.0 22.2
52 52 P T 34 S+ 0 0 43 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.515 104.6 91.2 -75.4 -4.1 31.1 74.8 22.1
53 53 A T <4 S+ 0 0 56 -3,-0.6 -2,-0.2 -4,-0.2 -3,-0.1 0.913 100.7 8.5 -64.1 -56.9 29.0 75.0 18.8
54 54 V S < S+ 0 0 125 -4,-0.7 2,-0.3 -3,-0.2 -1,-0.2 0.449 99.0 110.1-101.3 -8.7 25.3 75.6 19.7
55 55 C + 0 0 34 -4,-0.5 2,-0.3 -5,-0.3 -14,-0.0 -0.564 43.2 162.0 -76.2 128.5 25.7 76.2 23.5
56 56 L - 0 0 157 -2,-0.3 2,-0.3 3,-0.0 -2,-0.0 -0.883 28.8-135.9-144.0 169.0 25.0 79.8 24.4
57 57 S - 0 0 100 -2,-0.3 3,-0.1 0, 0.0 13,-0.0 -0.771 25.3-116.2-130.5 167.8 24.2 82.0 27.5
58 58 N - 0 0 129 1,-0.3 -2,-0.0 -2,-0.3 3,-0.0 -0.099 62.5 -91.0-109.1 32.8 21.7 84.7 27.9
59 59 D - 0 0 115 1,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.306 33.3 -90.8 80.8 156.1 24.0 87.7 28.6
60 60 V - 0 0 56 1,-0.3 3,-0.3 -3,-0.1 2,-0.2 0.827 63.2-139.5 -59.3 -27.6 25.4 89.1 31.8
61 61 E - 0 0 103 1,-0.1 3,-0.3 2,-0.1 -1,-0.3 -0.713 50.9 -46.8 70.7-149.3 22.2 91.4 31.8
62 62 T S S+ 0 0 133 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 0.391 125.3 73.6 -97.0 1.8 22.9 95.1 32.9
63 63 N S S- 0 0 50 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.438 87.5-118.0-107.9 -8.2 25.0 94.3 36.0
64 64 E + 0 0 107 -3,-0.3 2,-0.2 1,-0.1 -2,-0.1 0.870 46.8 28.8 66.6 109.9 28.5 93.0 35.2
65 65 C - 0 0 23 8,-0.1 2,-0.2 10,-0.1 6,-0.2 -0.533 33.8-137.2 137.9-147.6 30.6 89.9 35.7
66 66 L - 0 0 65 -2,-0.2 6,-0.1 6,-0.1 8,-0.1 -0.662 33.4-123.1 176.2 162.5 31.4 86.2 36.1
67 67 T - 0 0 16 -2,-0.2 2,-1.5 6,-0.1 19,-0.2 -0.249 62.0-110.2-119.0 20.1 33.5 84.0 38.1
68 68 N S S+ 0 0 121 3,-0.2 -3,-0.0 1,-0.1 3,-0.0 -0.114 113.7 87.8 80.7 -40.1 34.8 83.0 34.6
69 69 N S S- 0 0 124 -2,-1.5 -1,-0.1 1,-0.1 2,-0.0 0.928 116.8 -78.9 -60.5 -46.8 33.0 79.8 35.4
70 70 G S S+ 0 0 59 1,-0.0 2,-0.3 -13,-0.0 -1,-0.1 0.166 80.5 116.9 161.0 120.2 29.7 81.3 34.0
71 71 G - 0 0 30 -6,-0.2 -3,-0.2 1,-0.1 3,-0.2 -0.974 52.2-137.1 167.6 142.2 27.7 83.6 36.0
72 72 C S S+ 0 0 16 -2,-0.3 -6,-0.1 1,-0.1 -9,-0.1 0.467 80.7 68.8-113.9 -3.7 26.1 87.1 36.6
73 73 W + 0 0 23 1,-0.0 2,-1.4 2,-0.0 390,-0.2 0.079 45.0 114.1-127.3 27.0 26.6 88.1 40.3
74 74 Q + 0 0 6 -3,-0.2 2,-0.4 -8,-0.1 -8,-0.1 -0.779 46.4 165.3 -64.2 87.4 30.1 88.7 41.1
75 75 D - 0 0 51 -2,-1.4 2,-1.3 2,-0.1 -11,-0.1 -0.991 38.3-116.8-112.5 143.2 29.1 92.5 41.8
76 76 K S S+ 0 0 92 -2,-0.4 2,-0.4 3,-0.0 12,-0.0 -0.428 71.3 99.1-114.7 49.5 31.8 94.3 43.6
77 77 T S S+ 0 0 88 -2,-1.3 3,-0.2 1,-0.1 -2,-0.1 -0.998 73.6 26.1-109.3 140.1 31.1 95.7 47.0
78 78 A - 0 0 45 -2,-0.4 2,-0.6 1,-0.1 3,-0.4 0.474 61.6-125.7 107.1 127.7 32.3 93.6 50.3
79 79 N + 0 0 134 1,-0.2 -1,-0.1 2,-0.1 9,-0.0 -0.722 67.9 129.5 -87.6 70.5 35.1 90.9 51.0
80 80 I S S- 0 0 9 -2,-0.6 -1,-0.2 -3,-0.2 -2,-0.1 0.638 71.2-127.3 -63.2 -37.5 32.3 88.6 52.3
81 81 A + 0 0 47 -3,-0.4 -2,-0.1 6,-0.1 7,-0.1 0.946 65.6 133.0 77.7 56.3 33.8 85.9 50.0
82 82 A + 0 0 29 5,-0.1 2,-0.5 3,-0.0 6,-0.1 0.199 47.5 94.4-113.9 13.9 30.9 84.5 47.8
83 83 C S S- 0 0 9 4,-0.3 4,-0.3 2,-0.2 6,-0.2 -0.990 87.2-126.4-119.4 118.7 32.9 84.8 44.5
84 84 K S S- 0 0 135 -2,-0.5 -1,-0.1 2,-0.1 -17,-0.0 0.577 72.3 -33.8 -65.0 -46.7 34.1 81.3 44.3
85 85 D S S+ 0 0 133 -18,-0.1 2,-0.9 -3,-0.1 4,-0.3 0.357 121.7 28.3-112.0 -86.6 37.8 82.2 43.9
86 86 T S S+ 0 0 64 -19,-0.2 2,-0.3 3,-0.1 6,-0.1 -0.508 89.8 82.2-117.6 51.2 39.2 85.2 42.2
87 87 F S S+ 0 0 22 -2,-0.9 2,-1.8 -4,-0.3 -4,-0.3 -0.959 86.2 11.5-170.0 125.4 36.9 88.1 42.2
88 88 R S S+ 0 0 25 2,-0.6 -10,-0.1 -2,-0.3 -2,-0.1 -0.276 130.9 48.3 80.4 -48.9 35.9 91.0 44.5
89 89 G S S+ 0 0 42 -2,-1.8 2,-0.3 -4,-0.3 -1,-0.2 0.862 100.3 71.9 -88.6 -31.7 38.8 90.1 46.7
90 90 R S S- 0 0 151 -5,-0.1 -2,-0.6 1,-0.1 -5,-0.0 -0.690 89.8-125.7 -86.6 140.9 41.4 89.9 43.8
91 91 V > - 0 0 75 -2,-0.3 3,-7.0 1,-0.1 2,-0.9 0.199 37.6-179.1 -90.3 2.9 42.2 93.3 42.5
92 92 C T 3 S- 0 0 69 1,-0.4 -1,-0.1 -6,-0.1 -2,-0.1 0.186 77.7 -37.1 60.7 16.6 41.3 92.0 39.3
93 93 E T 3 S+ 0 0 198 -2,-0.9 -1,-0.4 1,-0.3 3,-0.1 0.798 105.8 135.7 61.5 37.7 42.1 95.3 37.5
94 94 C < - 0 0 56 -3,-7.0 3,-0.4 1,-0.3 -1,-0.3 -0.588 67.6 -96.9 -80.0 176.7 40.7 97.2 40.4
95 95 P S S+ 0 0 97 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.277 96.9 96.5 -62.9-145.2 43.1 100.1 41.1
96 96 L + 0 0 105 1,-0.3 2,-0.1 -3,-0.1 -5,-0.0 0.358 61.5 151.5 78.5 -7.0 45.6 99.6 43.9
97 97 V + 0 0 104 -3,-0.4 -1,-0.3 -6,-0.1 2,-0.3 -0.358 24.1 93.7 -45.2 121.8 47.8 98.7 40.7
98 98 D - 0 0 160 -3,-0.1 2,-0.2 -2,-0.1 8,-0.0 -0.997 53.4-110.2 179.3-169.3 51.5 99.5 41.3
99 99 G - 0 0 46 -2,-0.3 2,-0.3 7,-0.0 0, 0.0 -0.866 30.1 -95.6-149.8-163.6 55.0 98.7 42.3
100 100 V + 0 0 110 -2,-0.2 2,-0.2 4,-0.0 4,-0.1 -0.737 32.3 154.1-138.2 144.2 57.7 99.4 44.9
101 101 D S S- 0 0 158 -2,-0.3 2,-4.0 2,-0.2 -1,-0.0 -0.339 90.8 -14.1-116.3-130.0 60.7 100.8 46.8
102 102 T S S+ 0 0 155 -2,-0.2 2,-0.3 2,-0.1 -2,-0.0 0.100 117.8 78.3 -80.5 36.3 61.0 100.6 50.7
103 103 C - 0 0 65 -2,-4.0 -2,-0.2 1,-0.1 -1,-0.0 -0.932 50.9-175.4-145.7 130.8 57.4 99.6 51.3
104 104 I + 0 0 164 -2,-0.3 2,-0.2 -4,-0.1 -1,-0.1 0.444 53.1 91.2-106.9 5.1 55.8 96.3 50.8
105 105 S - 0 0 39 1,-0.1 5,-0.1 2,-0.0 -2,-0.0 -0.711 47.7-163.6-116.0 161.3 52.1 96.8 51.5
106 106 K S S- 0 0 159 3,-0.3 4,-0.1 -2,-0.2 -1,-0.1 0.519 70.9 -70.2-112.8 -21.9 49.2 97.6 49.1
107 107 T S S+ 0 0 113 2,-0.5 3,-0.1 0, 0.0 -2,-0.0 0.583 103.9 122.9 67.8 50.4 46.4 98.8 51.0
108 108 A S S- 0 0 59 1,-1.1 2,-0.2 9,-0.0 -3,-0.0 -0.039 85.6-113.3-108.8 15.2 46.2 95.2 52.1
109 109 S - 0 0 54 1,-0.1 -1,-1.1 8,-0.0 -2,-0.5 -0.567 36.4-108.3 65.4-157.2 46.6 96.5 55.7
110 110 Q + 0 0 159 -2,-0.2 -1,-0.1 -3,-0.1 -4,-0.0 0.574 69.3 128.2-127.0 -51.4 50.1 95.1 56.5
111 111 A S S- 0 0 37 20,-0.1 20,-0.0 5,-0.0 19,-0.0 0.255 71.1 -92.6 -28.9 121.8 49.6 92.2 59.1
112 112 K S S+ 0 0 170 18,-0.0 0, 0.0 3,-0.0 0, 0.0 0.508 97.7 29.7 37.1-117.5 51.2 88.9 58.5
113 113 S S S- 0 0 73 1,-0.0 -3,-0.1 0, 0.0 0, 0.0 -0.166 92.7 -95.0 -76.1 178.9 48.7 86.8 56.7
114 114 T S S+ 0 0 121 1,-0.1 -1,-0.0 -5,-0.0 -4,-0.0 0.935 93.2 107.6 -47.0 -72.6 45.9 87.7 54.4
115 115 W + 0 0 69 405,-0.1 -1,-0.1 10,-0.0 11,-0.0 0.549 53.1 22.5 75.3-162.0 43.7 87.6 57.3
116 116 A - 0 0 24 1,-0.1 2,-0.2 -7,-0.0 -5,-0.0 -0.082 62.5-117.0 -62.7 153.4 41.8 90.2 59.6
117 117 A - 0 0 58 -8,-0.1 2,-0.5 2,-0.0 -1,-0.1 -0.508 37.1-115.7 -57.3 148.9 40.8 93.6 58.8
118 118 F S S+ 0 0 142 -2,-0.2 2,-0.3 2,-0.1 14,-0.1 -0.934 75.2 125.2 -97.8 119.6 42.8 95.8 61.4
119 119 W - 0 0 70 -2,-0.5 2,-1.0 0, 0.0 3,-0.0 -0.612 69.5-125.7 149.7 112.3 39.5 97.1 63.2
120 120 V + 0 0 51 -2,-0.3 -2,-0.1 17,-0.1 17,-0.0 -0.866 39.8 171.6-100.0 95.6 40.1 96.2 66.8
121 121 V - 0 0 39 -2,-1.0 -1,-0.1 2,-0.2 3,-0.1 0.391 49.2-115.9 -89.0 1.6 37.0 94.1 67.5
122 122 L S S+ 0 0 108 1,-0.2 2,-0.4 -3,-0.0 -2,-0.1 0.446 78.8 125.2 75.8 1.9 37.9 92.7 70.9
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