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 .
507 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
21993.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
257 50.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
106 20.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
13 2.6 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 0.2 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-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 0.2 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 .
56 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
18 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
29 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 1.0 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 1 0 0 0 1 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
3 12 6 2 2 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 PARALLEL BRIDGES PER LADDER .
3 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 0 0 ANTIPARALLEL BRIDGES PER LADDER .
1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 1 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 60 0, 0.0 3,-0.3 0, 0.0 96,-0.1 0.000 360.0 360.0 360.0-179.5 16.5 31.2 68.9
2 2 A + 0 0 46 94,-0.4 46,-0.5 93,-0.3 95,-0.1 0.294 360.0 101.1 -89.2 0.1 18.6 28.5 67.1
3 3 A S S- 0 0 0 93,-0.2 45,-0.8 44,-0.1 -1,-0.2 0.943 101.0 -91.0 -53.6 -58.8 15.8 26.2 68.3
4 4 C S S- 0 0 53 -3,-0.3 3,-0.1 43,-0.2 43,-0.1 -0.564 78.2 -2.7-167.1 -98.2 14.7 26.6 64.7
5 5 K S S- 0 0 130 41,-0.3 2,-0.2 1,-0.2 42,-0.1 0.813 108.5 -4.0 -93.7 -41.8 12.4 28.8 62.5
6 6 N S S- 0 0 95 1,-0.1 -1,-0.2 32,-0.0 38,-0.1 -0.678 96.1 -18.6-169.6 114.9 10.6 31.4 64.7
7 7 Q + 0 0 111 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.987 43.4 153.8 71.4 81.7 10.2 32.5 68.3
8 8 R - 0 0 19 1,-0.2 -1,-0.2 -4,-0.1 28,-0.2 -0.769 30.2-148.1 -95.5 169.3 10.9 30.5 71.4
9 9 S S S+ 0 0 63 26,-1.8 2,-0.9 1,-0.3 -1,-0.2 0.557 70.8 7.6-107.0-105.1 11.7 32.6 74.5
10 10 A - 0 0 26 22,-0.1 2,-0.8 1,-0.1 24,-0.5 -0.705 68.3-170.8 -80.3 115.0 14.0 31.4 77.1
11 11 V + 0 0 3 -2,-0.9 2,-0.2 -3,-0.2 84,-0.1 -0.786 27.8 147.5-112.9 89.7 15.3 28.2 75.7
12 12 K - 0 0 31 -2,-0.8 2,-0.6 83,-0.1 82,-0.1 -0.504 51.9-112.1-128.1 166.5 17.1 26.8 78.5
13 13 I - 0 0 4 -2,-0.2 3,-0.2 81,-0.1 4,-0.1 -0.936 34.8-127.6-115.7 122.0 18.1 23.4 80.0
14 14 Q > - 0 0 4 -2,-0.6 3,-1.7 1,-0.2 4,-0.4 -0.010 52.7 -67.8 -59.1 168.7 16.3 22.6 83.4
15 15 D T 3 S- 0 0 2 15,-0.4 -1,-0.2 1,-0.3 354,-0.1 -0.493 110.4 -17.3 -83.2 129.6 18.8 21.6 86.1
16 16 V T 3 S+ 0 0 7 -2,-0.3 -1,-0.3 -3,-0.2 8,-0.1 0.560 93.9 135.3 61.0 12.2 20.6 18.4 85.8
17 17 T < + 0 0 3 -3,-1.7 -2,-0.2 -4,-0.1 3,-0.1 0.721 64.1 60.0 -66.2 -17.5 17.8 17.8 83.4
18 18 F S S- 0 0 12 -4,-0.4 2,-0.2 1,-0.2 5,-0.1 0.346 115.6 -31.7 -84.3-144.0 20.7 16.5 81.2
19 19 K > - 0 0 25 3,-0.1 5,-1.6 1,-0.1 -1,-0.2 -0.499 33.1-156.7 -96.6 146.8 22.6 13.5 82.7
20 20 N B 5S+A 23 0A 11 3,-0.2 3,-0.2 -2,-0.2 -1,-0.1 -0.388 95.2 51.8 -93.9 55.1 23.4 12.5 86.2
21 21 I T 5S+ 0 0 73 1,-1.6 86,-0.5 122,-0.1 2,-0.5 0.462 117.5 30.7-143.3 -59.7 26.3 10.5 85.1
22 22 H T 5S- 0 0 73 84,-0.1 -1,-1.6 81,-0.0 2,-0.6 -0.923 116.5-129.9 -70.4 124.3 28.3 12.8 83.0
23 23 G E 5 -AB 20 104A 5 81,-0.9 81,-6.4 -2,-0.5 2,-0.2 -0.797 25.7-154.1-129.1 108.6 27.0 15.5 85.2
24 24 T E < - B 0 103A 13 -5,-1.6 2,-0.4 -2,-0.6 79,-0.2 -0.434 6.3-165.2 -78.1 134.6 25.2 18.8 84.5
25 25 S E + B 0 102A 32 77,-2.2 77,-1.5 -2,-0.2 -10,-0.1 -0.980 44.6 117.3-113.0 125.2 25.1 22.0 86.8
26 26 A + 0 0 12 -2,-0.4 4,-0.3 75,-0.2 3,-0.2 0.347 37.8 148.4-109.4 -59.6 22.8 24.9 86.4
27 27 T + 0 0 37 1,-0.2 -13,-0.0 3,-0.1 2,-0.0 0.584 46.4 58.1 55.4 32.3 21.1 24.3 89.7
28 28 T S S+ 0 0 99 317,-0.0 -1,-0.2 0, 0.0 -13,-0.1 0.028 122.1 4.1-135.0-103.6 20.1 27.8 91.0
29 29 A S > S- 0 0 68 -3,-0.2 3,-1.2 2,-0.1 -2,-0.1 0.498 105.5-154.3 -53.1 -22.1 17.8 30.3 89.3
30 30 A T 3 - 0 0 2 1,-0.3 2,-0.5 -4,-0.3 -15,-0.4 0.726 50.8 -47.6 57.0 50.2 18.1 27.0 87.4
31 31 I T 3 S- 0 0 21 1,-0.2 -1,-0.3 -17,-0.2 -17,-0.1 -0.031 70.1-142.1 72.9 -32.4 17.4 27.9 83.8
32 32 Q < - 0 0 116 -3,-1.2 -1,-0.2 -2,-0.5 -2,-0.1 0.773 35.7-176.2 60.2 38.9 14.2 29.9 85.0
33 33 L + 0 0 7 -3,-0.4 -1,-0.2 1,-0.2 -22,-0.1 -0.256 23.0 139.3-101.0 149.3 12.4 28.6 81.9
34 34 M + 0 0 68 -24,-0.5 2,-1.6 -2,-0.0 3,-0.2 0.455 63.1 39.2-151.8 -73.3 8.9 29.5 80.8
35 35 C S S+ 0 0 56 1,-0.2 -26,-1.8 2,-0.1 4,-0.0 -0.468 70.8 160.1 -91.1 65.1 7.6 30.2 77.2
36 36 S + 0 0 5 -2,-1.6 -1,-0.2 1,-0.2 -3,-0.0 0.687 69.5 16.0 -64.9 -24.8 9.9 27.4 76.0
37 37 D S S- 0 0 6 -3,-0.2 -1,-0.2 -29,-0.1 -2,-0.1 0.604 103.5-111.3-121.4 -24.5 8.1 26.6 72.6
38 38 S - 0 0 14 1,-0.1 -30,-0.1 3,-0.0 -2,-0.0 0.321 30.0 -92.0 75.6 147.5 5.8 29.7 71.8
39 39 V S S+ 0 0 61 1,-0.2 2,-0.5 2,-0.1 -1,-0.1 0.716 114.6 42.5 -54.7 -33.7 1.9 29.7 71.7
40 40 P + 0 0 60 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 -0.958 57.4 164.9-122.9 112.6 1.5 28.8 68.0
41 41 C > + 0 0 17 -2,-0.5 3,-0.5 35,-0.1 -2,-0.1 0.135 43.3 110.7-109.9 18.8 3.9 26.0 66.7
42 42 S T 3 S+ 0 0 93 1,-0.2 -1,-0.1 3,-0.0 35,-0.0 0.878 78.9 42.2 -59.6 -40.6 2.1 25.3 63.5
43 43 N T 3 S+ 0 0 112 -3,-0.2 2,-0.6 1,-0.1 -1,-0.2 0.786 107.7 76.8 -68.9 -26.1 4.6 26.7 61.0
44 44 I < + 0 0 16 -3,-0.5 -1,-0.1 1,-0.2 3,-0.1 -0.785 47.1 161.2-124.2 97.3 7.4 25.0 63.0
45 45 K + 0 0 154 -2,-0.6 2,-0.2 1,-0.1 -1,-0.2 0.862 59.7 2.2 -95.2 -40.8 7.9 21.3 62.8
46 46 L - 0 0 65 32,-0.1 2,-0.3 2,-0.0 -41,-0.3 -0.871 53.0-130.1-145.8 167.7 11.5 20.5 64.1
47 47 S - 0 0 0 -2,-0.2 11,-0.6 -43,-0.1 2,-0.4 -0.910 20.0-145.6-122.1 156.3 14.7 21.8 65.7
48 48 N - 0 0 76 -45,-0.8 2,-0.4 -46,-0.5 7,-0.0 -0.968 7.3-147.1-123.9 144.2 18.2 21.1 64.5
49 49 V - 0 0 8 -2,-0.4 7,-2.1 2,-0.0 8,-1.6 -0.896 15.1-177.8-115.1 138.1 21.3 20.8 66.6
50 50 F E -C 55 0B 79 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.909 17.6-162.7-131.2 152.9 24.8 21.8 65.7
51 51 D E > S-C 54 0B 24 3,-2.1 3,-1.7 -2,-0.3 41,-0.1 -0.983 91.8 -13.3-125.3 120.1 28.2 21.5 67.5
52 52 G T 3 S- 0 0 66 -2,-0.4 3,-0.1 1,-0.3 -2,-0.0 0.607 123.9 -61.6 70.9 13.6 30.5 23.9 65.8
53 53 A T 3 S+ 0 0 77 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.352 114.3 111.3 76.0 0.9 28.3 24.5 62.7
54 54 K E < S-C 51 0B 167 -3,-1.7 -3,-2.1 1,-0.0 -1,-0.3 -0.869 73.3-114.9 -98.3 140.5 28.5 20.9 61.8
55 55 F E +C 50 0B 151 -2,-0.4 -5,-0.2 -5,-0.2 -3,-0.0 -0.569 43.7 159.7 -87.2 133.4 25.2 19.1 62.2
56 56 I - 0 0 76 -7,-2.1 -6,-0.2 -2,-0.3 -1,-0.1 0.760 48.2-132.5-105.6 -44.8 24.4 16.3 64.7
57 57 D - 0 0 64 -8,-1.6 3,-0.4 1,-0.1 -9,-0.1 0.390 10.6-118.7 83.5 149.7 20.5 16.6 64.8
58 58 T S > S+ 0 0 1 -11,-0.6 3,-0.7 1,-0.2 23,-0.1 0.224 82.7 97.5 -97.0 -2.9 17.6 16.8 67.2
59 59 Q T 3 S+ 0 0 105 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.707 74.6 78.9 -62.3 -16.6 15.6 13.8 66.3
60 60 N T 3 + 0 0 101 -3,-0.4 -1,-0.2 1,-0.2 22,-0.1 -0.053 50.7 91.2-104.3 7.5 17.3 12.0 69.1
61 61 G S < S- 0 0 8 -3,-0.7 2,-0.2 20,-0.4 -1,-0.2 0.952 81.5-124.7 -65.1 -82.8 16.1 12.7 72.7
62 62 L + 0 0 97 1,-0.2 -1,-0.1 19,-0.2 19,-0.1 -0.762 45.6 32.2 157.5 153.5 13.5 9.8 73.0
63 63 R + 0 0 69 -2,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.461 55.7 72.4 94.3 162.3 9.9 8.9 73.7
64 64 I + 0 0 31 342,-0.0 2,-0.2 367,-0.0 342,-0.1 0.831 51.8 102.1 68.9 62.0 6.3 9.9 73.6
65 65 K + 0 0 68 366,-0.0 2,-0.4 2,-0.0 -2,-0.1 -0.697 19.6 166.2-166.5 136.0 4.1 10.1 70.5
66 66 T + 0 0 86 -2,-0.2 2,-0.4 2,-0.0 215,-0.0 -0.977 17.5 167.6-122.9 126.4 1.3 8.2 68.5
67 67 W + 0 0 170 -2,-0.4 -2,-0.0 2,-0.1 0, 0.0 -0.984 23.0 156.5-128.5 148.2 -0.6 9.9 65.8
68 68 Q + 0 0 191 -2,-0.4 2,-0.3 0, 0.0 -1,-0.0 -0.320 31.4 177.3-149.8 68.7 -2.9 8.6 63.1
69 69 G - 0 0 49 1,-0.1 -2,-0.1 5,-0.1 0, 0.0 -0.572 21.7-156.3 -75.5 130.7 -4.8 11.8 62.5
70 70 G S S+ 0 0 100 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 0.870 84.6 13.4 -64.2 -44.9 -7.5 11.9 59.8
71 71 S S S- 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.286 107.9 -91.0-122.2 -1.3 -7.7 15.5 58.9
72 72 G S S+ 0 0 69 3,-0.0 4,-0.1 0, 0.0 -3,-0.1 0.217 84.3 141.3 102.4 -13.9 -4.8 17.4 60.4
73 73 L + 0 0 146 2,-0.1 2,-0.2 0, 0.0 -4,-0.0 0.554 39.4 61.8 -65.1 -36.7 -7.0 17.8 63.3
74 74 A S S- 0 0 50 1,-0.1 2,-0.1 433,-0.0 412,-0.1 -0.548 91.1 -90.0 -92.4 153.3 -5.0 17.5 66.6
75 75 S - 0 0 38 -2,-0.2 2,-0.4 382,-0.1 -1,-0.1 -0.412 32.2-139.2 -66.0 131.3 -2.0 19.7 67.7
76 76 H - 0 0 81 -2,-0.1 2,-0.3 -4,-0.1 -35,-0.1 -0.760 20.1-147.1 -87.1 131.6 1.5 18.7 66.6
77 77 I - 0 0 5 -2,-0.4 2,-0.3 379,-0.1 379,-0.0 -0.777 3.8-136.0-105.5 145.9 4.0 19.1 69.4
78 78 T - 0 0 2 -2,-0.3 2,-0.6 -32,-0.1 -32,-0.1 -0.730 23.1-109.6-102.7 152.8 7.7 20.1 69.0
79 79 Y + 0 0 60 -2,-0.3 -21,-0.0 1,-0.1 -32,-0.0 -0.761 29.1 179.5 -83.2 113.4 10.7 18.5 70.9
80 80 E + 0 0 9 -2,-0.6 2,-0.3 -33,-0.0 -1,-0.1 0.434 61.3 73.4 -86.4 -4.7 12.3 20.9 73.5
81 81 N + 0 0 10 -23,-0.1 -20,-0.4 -19,-0.1 2,-0.3 -0.895 48.1 175.6-116.5 132.0 15.0 18.3 74.6
82 82 V - 0 0 5 -2,-0.3 2,-0.6 -22,-0.1 -21,-0.1 -0.988 14.3-158.4-137.2 143.6 18.1 16.9 73.2
83 83 E - 0 0 15 -2,-0.3 2,-0.9 -65,-0.1 -2,-0.0 -0.911 12.1-166.7-118.4 95.1 20.6 14.4 74.9
84 84 M - 0 0 18 -2,-0.6 8,-0.3 2,-0.1 2,-0.3 -0.794 15.4-171.6 -91.0 110.4 23.9 14.7 73.2
85 85 I + 0 0 92 -2,-0.9 2,-1.5 1,-0.1 -2,-0.0 -0.692 57.4 13.2-106.4 154.0 25.8 11.8 74.4
86 86 N S S+ 0 0 166 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 -0.258 94.1 177.4 76.3 -50.3 29.5 10.9 74.0
87 87 A - 0 0 39 -2,-1.5 -1,-0.1 2,-0.0 -2,-0.0 0.761 34.8-145.0 69.9 153.2 30.2 14.5 72.7
88 88 E S S+ 0 0 151 0, 0.0 -2,-0.0 0, 0.0 -37,-0.0 0.624 95.0 28.2-126.4 -79.9 33.2 16.6 71.6
89 89 N S S- 0 0 102 2,-0.1 -2,-0.0 1,-0.0 3,-0.0 0.712 111.3-131.0 -57.8 -21.7 33.3 20.4 72.4
90 90 P + 0 0 39 0, 0.0 13,-0.2 0, 0.0 2,-0.1 0.948 66.9 85.0 43.0 81.6 31.1 19.0 75.3
91 91 I - 0 0 49 11,-0.1 2,-0.5 3,-0.0 3,-0.1 -0.195 45.2-165.6-159.8 125.4 28.0 20.7 75.9
92 92 L - 0 0 16 -8,-0.3 3,-0.1 1,-0.2 -41,-0.1 -0.798 22.1-152.8 -62.9 130.0 24.7 20.4 74.3
93 93 I - 0 0 28 -2,-0.5 -1,-0.2 1,-0.2 2,-0.1 0.995 38.2-114.9 -73.5 -60.6 23.5 23.6 75.7
94 94 N S S- 0 0 2 -3,-0.1 -1,-0.2 -83,-0.1 -82,-0.1 -0.649 82.1 -20.9-158.1 -70.2 20.1 21.9 75.4
95 95 Q S S- 0 0 5 -84,-0.1 -93,-0.3 -2,-0.1 -83,-0.1 0.075 110.7-148.9-115.6 8.4 18.1 24.0 72.7
96 96 F + 0 0 70 1,-0.1 -94,-0.4 -95,-0.1 -93,-0.2 0.673 47.5 142.0 81.2 147.7 20.4 26.7 73.4
97 97 Y - 0 0 127 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 -0.350 67.8 -16.7 132.5 140.2 20.9 30.4 73.6
98 98 C S S+ 0 0 95 -2,-0.2 -1,-0.2 -86,-0.0 -2,-0.0 0.065 100.5 69.1 50.4-120.5 22.9 32.7 76.0
99 99 T - 0 0 70 1,-0.1 2,-0.5 -3,-0.1 -2,-0.1 0.032 63.2-151.7 -61.2 137.3 23.9 31.1 79.5
100 100 S - 0 0 98 -4,-0.1 2,-0.2 -74,-0.0 -1,-0.1 -0.859 11.7-156.1 -97.9 130.7 26.7 28.3 79.3
101 101 H - 0 0 26 -2,-0.5 2,-0.5 -8,-0.1 -75,-0.2 -0.496 10.2-125.6-100.0 173.3 26.5 25.8 82.0
102 102 A E -B 25 0A 65 -77,-1.5 -77,-2.2 -2,-0.2 2,-0.2 -0.968 16.2-137.7-124.9 136.3 29.3 23.6 83.3
103 103 R E -B 24 0A 103 -2,-0.5 -79,-0.3 -79,-0.2 2,-0.2 -0.522 31.0-102.6 -82.2 158.3 29.1 19.9 83.5
104 104 H E -B 23 0A 82 -81,-6.4 -81,-0.9 -2,-0.2 -1,-0.1 -0.490 32.4 -99.2 -78.3 152.9 30.4 18.1 86.5
105 105 D - 0 0 147 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.394 58.1 -86.2 -66.0 146.9 33.6 16.2 86.9
106 106 V - 0 0 121 -2,-0.1 2,-0.1 1,-0.1 -84,-0.1 -0.360 57.2-134.4 -63.3 146.8 33.0 12.4 86.6
107 107 A - 0 0 19 -86,-0.5 2,-0.4 34,-0.1 34,-0.1 -0.373 28.4 -68.3-117.1 171.8 32.0 11.2 90.1
108 108 I - 0 0 64 -2,-0.1 35,-1.8 1,-0.1 2,-1.5 -0.549 42.5-133.6 -88.2 127.7 33.0 8.3 92.2
109 109 V E +d 143 0C 102 -2,-0.4 2,-0.4 33,-0.1 35,-0.2 -0.547 31.2 178.7 -91.4 84.2 31.9 4.9 90.8
110 110 F E -d 144 0C 23 33,-2.0 35,-2.1 -2,-1.5 2,-0.4 -0.741 6.1-169.8 -88.3 135.0 30.4 3.2 93.9
111 111 N > - 0 0 36 -2,-0.4 3,-1.4 33,-0.2 4,-0.2 -0.994 21.6-141.9-124.5 134.2 29.0 -0.2 93.2
112 112 V G > >S+ 0 0 0 -2,-0.4 3,-2.3 1,-0.3 5,-1.4 0.814 96.3 72.5 -61.6 -30.9 26.9 -2.0 95.8
113 113 E G > 5S+ 0 0 83 33,-0.3 3,-1.8 1,-0.3 -1,-0.3 0.812 85.7 68.4 -58.0 -25.8 28.3 -5.4 94.9
114 114 H G < 5S+ 0 0 150 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.613 103.3 45.2 -71.6 -17.7 31.6 -4.1 96.7
115 115 Y G < 5S- 0 0 108 -3,-2.3 -1,-0.3 -4,-0.2 -2,-0.2 -0.173 136.1 -87.8-112.9 39.0 29.6 -4.3 99.9
116 116 G T < 5 + 0 0 47 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.513 66.5 163.4 95.2 10.4 28.2 -7.6 99.1
117 117 A < - 0 0 7 -5,-1.4 2,-0.4 11,-0.1 -1,-0.2 -0.388 16.5-163.1 -72.5 141.4 25.1 -7.1 97.1
118 118 V - 0 0 56 -2,-0.1 2,-1.3 5,-0.1 5,-0.1 -0.931 30.3-131.7-126.7 147.1 23.6 -9.9 95.2
119 119 G + 0 0 26 -2,-0.4 39,-0.1 40,-0.1 40,-0.1 -0.394 69.6 150.8 -82.2 58.4 21.1 -10.3 92.3
120 120 D - 0 0 61 -2,-1.3 2,-0.5 3,-0.2 40,-0.1 -0.299 62.8-106.3-116.0 160.9 19.5 -13.0 94.4
121 121 G S S- 0 0 44 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 -0.785 106.3 -9.1 -70.8 125.2 16.6 -15.1 95.6
122 122 K S S+ 0 0 192 -2,-0.5 2,-1.0 1,-0.2 -1,-0.2 0.251 92.0 136.3 87.0 -5.9 15.7 -13.8 99.2
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